SEQ2FUN

Download all results in tab-seperated text for 942758 receptor-ligand interactions, whose format is explained at readme.txt.

Hover over PDB to view the title of the structure. Click PDB to view the structure at the RCSB PDB database. Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.

Click Site # to view the binding site structure. Hover over Site # to view the binding residues.

Hover over Ligand to view the full ligand name. Click Ligand to view the 2D diagram and other detail information of the ligand.

Hover over EC number to view the full name of enzymatic activity.

Hover over GO terms to view all GO terms.

Hover over UniProt to view the protein name.

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4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 4241 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 4261 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300 4301 4302 4303 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 4341 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 4381 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 4394 4395 4396 4397 4398 4399 4400 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 4416 4417 4418 4419 4420 4421 4422 4423 4424 4425 4426 4427 4428 4429 4430 4431 4432 4433 4434 4435 4436 4437 4438 4439 4440 4441 4442 4443 4444 4445 4446 4447 4448 4449 4450 4451 4452 4453 4454 4455 4456 4457 4458 4459 4460 4461 4462 4463 4464 4465 4466 4467 4468 4469 4470 4471 4472 4473 4474 4475 4476 4477 4478 4479 4480 4481 4482 4483 4484 4485 4486 4487 4488 4489 4490 4491 4492 4493 4494 4495 4496 4497 4498 4499 4500 4501 4502 4503 4504 4505 4506 4507 4508 4509 4510 4511 4512 4513 4514 4515 4516 4517 4518 4519 4520 4521 4522 4523 4524 4525 4526 4527 4528 4529 4530 4531 4532 4533 4534 4535 4536 4537 4538 4539 4540 4541 4542 4543 4544 4545 4546 4547 4548 4549 4550 4551 4552 4553 4554 4555 4556 4557 4558 4559 4560 4561 4562 4563 4564 4565 4566 4567 4568 4569 4570 4571 4572 4573 4574 4575 4576 4577 4578 4579 4580 4581 4582 4583 4584 4585 4586 4587 4588 4589 4590 4591 4592 4593 4594 4595 4596 4597 4598 4599 4600 4601 4602 4603 4604 4605 4606 4607 4608 4609 4610 4611 4612 4613 4614 4615 4616 4617 4618 4619 4620 4621 4622 4623 4624 4625 4626 4627 4628 4629 4630 4631 4632 4633 4634 4635 4636 4637 4638 4639 4640 4641 4642 4643 4644 4645 4646 4647 4648 4649 4650 4651 4652 4653 4654 4655 4656 4657 4658 4659 4660 4661 4662 4663 4664 4665 4666 4667 4668 4669 4670 4671 4672 4673 4674 4675 4676 4677 4678 4679 4680 4681 4682 4683 4684 4685 4686 4687 4688 4689 4690 4691 4692 4693 4694 4695 4696 4697 4698 4699 4700 4701 4702 4703 4704 4705 4706 4707 4708 4709 4710 4711 4712 4713 4714

#	PDB (Resolution Å)	Site #	Ligand	EC number	GO terms	UniProt	PubMed	Binding affinity
531201	6poy:A (2.3)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531202	6poy:A (2.3)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531203	6poy:A (2.3)	BS03	OSG	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=12.9uM BindingDB: Ki=12900nM
531204	6poy:A (2.3)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531205	6poy:A (2.3)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531206	6poy:B (2.3)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531207	6poy:B (2.3)	BS02	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531208	6poy:B (2.3)	BS03	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531209	6poy:B (2.3)	BS04	OSG	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=12.9uM BindingDB: Ki=12900nM
531210	6poy:C (2.3)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531211	6poy:C (2.3)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531212	6poy:C (2.3)	BS03	OSG	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=12.9uM BindingDB: Ki=12900nM
531213	6poy:C (2.3)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531214	6poy:C (2.3)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531215	6poy:D (2.3)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531216	6poy:D (2.3)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531217	6poy:D (2.3)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531218	6poy:D (2.3)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531219	6poy:D (2.3)	BS05	OSG	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=12.9uM BindingDB: Ki=12900nM
531220	6poz:A (2.2)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531221	6poz:A (2.2)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531222	6poz:A (2.2)	BS03	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531223	6poz:A (2.2)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531224	6poz:A (2.2)	BS05	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531225	6poz:B (2.2)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531226	6poz:B (2.2)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531227	6poz:B (2.2)	BS03	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531228	6poz:B (2.2)	BS04	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531229	6poz:B (2.2)	BS05	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531230	6poz:C (2.2)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531231	6poz:C (2.2)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531232	6poz:C (2.2)	BS03	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531233	6poz:C (2.2)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531234	6poz:C (2.2)	BS05	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531235	6poz:D (2.2)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531236	6poz:D (2.2)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531237	6poz:D (2.2)	BS03	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531238	6poz:D (2.2)	BS04	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531239	6poz:D (2.2)	BS05	OSD	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=20.2uM BindingDB: Ki=20200nM
531240	6pp0:A (1.97)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531241	6pp0:A (1.97)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531242	6pp0:A (1.97)	BS03	OUP	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=22.8uM BindingDB: Ki=22800nM
531243	6pp0:A (1.97)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531244	6pp0:B (1.97)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531245	6pp0:B (1.97)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531246	6pp0:B (1.97)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531247	6pp0:B (1.97)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531248	6pp0:B (1.97)	BS05	OUP	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=22.8uM BindingDB: Ki=22800nM
531249	6pp0:C (1.97)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531250	6pp0:C (1.97)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531251	6pp0:C (1.97)	BS03	OUP	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=22.8uM BindingDB: Ki=22800nM
531252	6pp0:C (1.97)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531253	6pp0:C (1.97)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531254	6pp0:D (1.97)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531255	6pp0:D (1.97)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531256	6pp0:D (1.97)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531257	6pp0:D (1.97)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531258	6pp0:D (1.97)	BS05	OUP	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=22.8uM BindingDB: Ki=22800nM
531259	6pp1:A (1.76)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531260	6pp1:A (1.76)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531261	6pp1:A (1.76)	BS03	OU1	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=21uM BindingDB: Ki=21000nM
531262	6pp1:A (1.76)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531263	6pp1:A (1.76)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531264	6pp1:B (1.76)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531265	6pp1:B (1.76)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531266	6pp1:B (1.76)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531267	6pp1:B (1.76)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531268	6pp1:B (1.76)	BS05	OU1	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=21uM BindingDB: Ki=21000nM
531269	6pp1:C (1.76)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531270	6pp1:C (1.76)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531271	6pp1:C (1.76)	BS03	OU1	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=21uM BindingDB: Ki=21000nM
531272	6pp1:C (1.76)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531273	6pp1:C (1.76)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531274	6pp1:D (1.76)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531275	6pp1:D (1.76)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531276	6pp1:D (1.76)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531277	6pp1:D (1.76)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531278	6pp1:D (1.76)	BS05	OU1	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=21uM BindingDB: Ki=21000nM
531279	6pp2:A (2.02)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531280	6pp2:A (2.02)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531281	6pp2:A (2.02)	BS03	OUM	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=8.31uM BindingDB: Ki=8310nM
531282	6pp2:A (2.02)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531283	6pp2:B (2.02)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531284	6pp2:B (2.02)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531285	6pp2:B (2.02)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531286	6pp2:B (2.02)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531287	6pp2:B (2.02)	BS05	OUM	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=8.31uM BindingDB: Ki=8310nM
531288	6pp2:C (2.02)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531289	6pp2:C (2.02)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531290	6pp2:C (2.02)	BS03	OUM	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=8.31uM BindingDB: Ki=8310nM
531291	6pp2:C (2.02)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531292	6pp2:C (2.02)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531293	6pp2:D (2.02)	BS01	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531294	6pp2:D (2.02)	BS02	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531295	6pp2:D (2.02)	BS03	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531296	6pp2:D (2.02)	BS04	OUM	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=8.31uM BindingDB: Ki=8310nM
531297	6pp3:A (1.95)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531298	6pp3:A (1.95)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531299	6pp3:A (1.95)	BS03	OS7	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=23.7uM BindingDB: Ki=23700nM
531300	6pp3:A (1.95)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531301	6pp3:A (1.95)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531302	6pp3:B (1.95)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531303	6pp3:B (1.95)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531304	6pp3:B (1.95)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531305	6pp3:B (1.95)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531306	6pp3:B (1.95)	BS05	OS7	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=23.7uM BindingDB: Ki=23700nM
531307	6pp3:C (1.95)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531308	6pp3:C (1.95)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531309	6pp3:C (1.95)	BS03	OS7	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=23.7uM BindingDB: Ki=23700nM
531310	6pp3:C (1.95)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531311	6pp3:C (1.95)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531312	6pp3:D (1.95)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531313	6pp3:D (1.95)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531314	6pp3:D (1.95)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531315	6pp3:D (1.95)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531316	6pp3:D (1.95)	BS05	OS7	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=23.7uM BindingDB: Ki=23700nM
531317	6pp4:A (2.2)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531318	6pp4:A (2.2)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531319	6pp4:A (2.2)	BS03	OUS	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=7.73uM BindingDB: Ki=7730nM
531320	6pp4:A (2.2)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531321	6pp4:A (2.2)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531322	6pp4:B (2.2)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531323	6pp4:B (2.2)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531324	6pp4:B (2.2)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531325	6pp4:B (2.2)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531326	6pp4:B (2.2)	BS05	OUS	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=7.73uM BindingDB: Ki=7730nM
531327	6pp4:C (2.2)	BS01	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531328	6pp4:C (2.2)	BS02	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531329	6pp4:C (2.2)	BS03	OUS	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=7.73uM BindingDB: Ki=7730nM
531330	6pp4:C (2.2)	BS04	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531331	6pp4:C (2.2)	BS05	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531332	6pp4:D (2.2)	BS01	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531333	6pp4:D (2.2)	BS02	ZN	1.14.13.39	GO:0004517 ...	P29474	32302123
531334	6pp4:D (2.2)	BS03	HEM	1.14.13.39	GO:0004517 ...	P29474	32302123
531335	6pp4:D (2.2)	BS04	H4B	1.14.13.39	GO:0004517 ...	P29474	32302123
531336	6pp4:D (2.2)	BS05	OUS	1.14.13.39	GO:0004517 ...	P29474	32302123	MOAD: Ki=7.73uM BindingDB: Ki=7730nM
531337	6pp5:A (3.98)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531338	6pp5:A (3.98)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531339	6pp5:B (3.98)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531340	6pp5:B (3.98)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531341	6pp5:C (3.98)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531342	6pp5:C (3.98)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531343	6pp5:D (3.98)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531344	6pp5:D (3.98)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531345	6pp5:E (3.98)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531346	6pp5:E (3.98)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531347	6pp5:F (3.98)	BS01	ADP	?	GO:0005524 ...	P0A6H1	32108573
531348	6pp6:A (4.28)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531349	6pp6:B (4.28)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531350	6pp6:C (4.28)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531351	6pp6:D (4.28)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531352	6pp6:E (4.28)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531353	6pp6:E (4.28)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531354	6pp6:F (4.28)	BS01	ADP	?	GO:0005524 ...	P0A6H1	32108573
531355	6pp7:A (4.05)	BS01	ADP	?	GO:0005524 ...	P0A6H1	32108573
531356	6pp7:B (4.05)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531357	6pp7:B (4.05)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531358	6pp7:C (4.05)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531359	6pp7:C (4.05)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531360	6pp7:D (4.05)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531361	6pp7:D (4.05)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531362	6pp7:D (4.05)	BS03	AGS	?	GO:0005524 ...	P0A6H1	32108573
531363	6pp7:E (4.05)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531364	6pp7:F (4.05)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531365	6pp8:A (4.12)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531366	6pp8:B (4.12)	BS01	peptide	?	GO:0005524 ...	P0A6H1	32108573
531367	6pp8:B (4.12)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531368	6pp8:C (4.12)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531369	6pp8:D (4.12)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531370	6pp8:D (4.12)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531371	6pp8:E (4.12)	BS01	AGS	?	GO:0005524 ...	P0A6H1	32108573
531372	6pp8:E (4.12)	BS02	AGS	?	GO:0005524 ...	P0A6H1	32108573
531373	6pp8:F (4.12)	BS01	ADP	?	GO:0005524 ...	P0A6H1	32108573
531374	6pp9:A (2.59)	BS01	ANP	2.7.11.1	GO:0004672 ...	P15056	31581174
531375	6pp9:A (2.59)	BS02	MG	2.7.11.1	GO:0004672 ...	P15056	31581174
531376	6pp9:B (2.59)	BS01	ANP	2.7.12.2	GO:0000165 ...	Q02750	31581174
531377	6pp9:B (2.59)	BS02	MG	2.7.12.2	GO:0000165 ...	Q02750	31581174
531378	6pp9:B (2.59)	BS03	LCJ	2.7.12.2	GO:0000165 ...	Q02750	31581174
531379	6ppe:A (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531380	6ppe:A (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531381	6ppe:B (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531382	6ppe:B (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531383	6ppe:C (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531384	6ppe:C (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531385	6ppe:D (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531386	6ppe:D (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531387	6ppe:E (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531388	6ppe:E (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531389	6ppe:F (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531390	6ppe:F (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531391	6ppe:G (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531392	6ppe:G (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531393	6ppe:H (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531394	6ppe:H (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531395	6ppe:I (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531396	6ppe:I (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531397	6ppe:J (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531398	6ppe:J (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531399	6ppe:K (3.19)	BS01	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573
531400	6ppe:K (3.19)	BS02	peptide	3.4.21.92	GO:0004176 ...	P0A6G7	32108573