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BioLiP

PDB CCD ID: BH1
Number of entries in BioLiP: 0
Chemical formula: C55 H78 N4 O6
InChI: InChI=1S/C55H78N4O6/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3/h25,27-32,34-35,39-40,51,56-59H,13-24,26H2,1-12H3/b33-25+,41-29-,42-27-,45-28-,52-50-/t31-,32-,34-,35+,39-,40+,51-/m1/s1
InChIKey: DHJJQDBRYIGLJP-URFYWZFGSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370CC[CH]1[CH](C)C2=Cc3[nH]c(C=C4NC(=C5[CH](C(=O)OC)C(=O)c6c(C)c([nH]c56)C=C1N2)[CH](CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)[CH]4C)c(C)c3C(C)=O
ACDLabs 12.01O=C(OC)C3C(=O)c2c(c1C=C6NC(=Cc5nc(C=C4NC(=C3c2n1)C(C4C)CCC(=O)OC\C=C(/C)CCCC(C)CCCC(C)CCCC(C)C)c(c5C(=O)C)C)C(C)C6CC)C
OpenEye OEToolkits 1.7.6CCC1C(C2=Cc3c(c(c([nH]3)C=C4C(C(C(=C5c6c(c(c([nH]6)C=C1N2)C)C(=O)C5C(=O)OC)N4)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C
OpenEye OEToolkits 1.7.6CC[C@@H]\1[C@H](/C/2=C/c3c(c(c([nH]3)/C=C\4/[C@H]([C@@H](/C(=C\5/c6c(c(c([nH]6)/C=C1\N2)C)C(=O)[C@@H]5C(=O)OC)/N4)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C(=O)C)C
CACTVS 3.370CC[C@@H]/1[C@@H](C)\C2=C\c3[nH]c(\C=C\4NC(=C5/[C@@H](C(=O)OC)C(=O)c6c(C)c([nH]c56)\C=C/1N2)/[C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]\4C)c(C)c3C(C)=O
Name:BACTERIOPHEOPHYTIN
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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