3g5n/1/1:D/1:C |
>3g5n-a1-m1-cD (length=451) [Search sequence] |
GKLPPGPSPLPVLGNLLQMDRKGLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREA LVDQAEAFSGRGKIAVVDPIFQGYGVIFANGERWRALRRFSLATMRDFRSVEERIQEEAR CLVEELRKSKGALLDNTLLFHSITSNIICSIVFGKRFDYKDPVFLRLLDLFFQSFSLISS FSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEKHRATLDPSNPRDFIDVYLLR MEHHQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVIGSHRPPALD DRAKMPYTDAVIHEIQRLGDLIPFGVPHTVTKDTQFRGYVIPKNTEVFPVLSSALHDPRY FETPNTFNPGHFLDANGALKRNEGFMPFSLGKRICLGEGIARTELFLFFTTILQNFSIAS PVPPEDIDLTPRESGVGNVPPSYQIRFLARH |
>3g5n-a1-m1-cC (length=452) [Search sequence] |
SKGKLPPGPSPLPVLGNLLQMDRKGLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIR EALVDQAEAFSGRGKIAVVDPIFQGYGVIFANGERWRALRRFSLATMRDKRSVEERIQEE ARCLVEELRKSKGALLDNTLLFHSITSNIICSIVFGKRFDYKDPVFLRLLDLFFQSFSLI SSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEKHRATLDPSNPRDFIDVYL LRMEHQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVIGSHRPPAL DDRAKMPYTDAVIHEIQRLGDLIPFGVPHTVTKDTQFRGYVIPKNTEVFPVLSSALHDPR YFETPNTFNPGHFLDANGALKRNEGFMPFSLGKRICLGEGIARTELFLFFTTILQNFSIA SPVPPEDIDLTPRESGVGNVPPSYQIRFLARH |
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PDB ID |
3g5n (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Triple ligand occupancy crystal structure of cytochrome P450 2B4 in complex with the inhibitor 1-biphenyl-4-methyl-1H-imidazole |
Assembly ID |
1 |
Resolution |
2.5Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
276 |
Sequence identity between the two chains |
0.996 |
PubMed citation |
19397311 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
D |
C |
UniProt accession |
P00178 |
P00178 |
Species |
9986 (Oryctolagus cuniculus) |
9986 (Oryctolagus cuniculus) |
Function annotation |
BioLiP:3g5nD |
BioLiP:3g5nC |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences and structures |
2bdm/2/1:A/2:A 3g5n/1/1:B/1:A 3g93/1/1:B/1:A 3g93/1/2:D/1:C |
Other dimers with similar sequences but different poses |
3g5n/1/1:C/1:A 3g5n/1/1:B/1:D 3g93/1/1:B/1:C 3g93/1/2:D/1:A
3r1b/6/1:C/1:B 3r1b/5/1:D/1:A |
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