Structure of PDB 2e84 Chain A Binding Site BS18

Receptor Information
>2e84 Chain A (length=513) Species: 883 (Nitratidesulfovibrio vulgaris str. 'Miyazaki F') [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KPLPGSTGEQRADLVEIGVMAKFGNLELPKVTFPHDRHSEAVAKVAAPGK
ECATCHKNDDKGKMSLKFMRLEDTTAADLKNIYHANCIGCHTEQAKAGKK
TGPQDGECRSCHNPKPMASSWKQIGLDKSLHFRHVAAKAIAPVNDPQKNC
GACHHVYDEAAKKLSWVKNKEDSCRACHGDARVEKKPSLREAAHTQCITC
HRSVAAAPAKADSGPVSCAGCHDPAMQAKFKVVRDVPRLERGQPDAAMVL
PVVGPGAKKGMKGAMKPVAFNHKVHEAASNTCRACHHVKIDNCTTCHTLE
GVKDGNFVQIEKAMHQPDSMKSCVGCHNQKVQAPACAGCHGFMKTGAKPQ
PEAACGVCHADPVGMDAKTVADGGLLKATKEQRADVAAATLAARRTTKGT
LPADDIPEFVTIGVLSDKYEPSKLPHRKIVNTLMAAIGDDKLAGTFHTDK
ATVCAGCHHNSPASKTPPKCASCHGQDRPGLKAAYHQQCMGCHNRMKLEP
ADTACAECHKERA
Ligand information
Ligand IDHEM
InChIInChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
InChIKeyKABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.6Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
FormulaC34 H32 Fe N4 O4
NamePROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBankDB18267
ZINC
PDB chain2e84 Chain A Residue 1315 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB2e84 Structure of High-Molecular Weight Cytochrome c from Desulfovibrio vulgaris (Miyazaki F)
Resolution2.7 Å
Binding residue
(original residue number in PDB)
L458 P459 K462 I463 T466 C530 C533 H534 L539 C550
Binding residue
(residue number reindexed from 1)
L424 P425 K428 I429 T432 C489 C492 H493 L498 C508
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0009055 electron transfer activity
GO:0020037 heme binding
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:2e84, PDBe:2e84, PDBj:2e84
PDBsum2e84
PubMed
UniProtQ8VUI3

[Back to BioLiP]