Structure of PDB 2e84 Chain A Binding Site BS11
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 ID
HEM
InChI
InChI=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-;
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(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 3.385
CC1=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 12.01
C=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
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
2e84 Chain A Residue 1308 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
2e84
Structure of High-Molecular Weight Cytochrome c from Desulfovibrio vulgaris (Miyazaki F)
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
Q274 P275 F304 H306 H309 S313 C316 C319 H320 I324 D325 N326 C327 T328
Binding residue
(residue number reindexed from 1)
Q243 P244 F270 H272 H275 S279 C282 C285 H286 I290 D291 N292 C293 T294
Annotation score
4
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
PDBsum
2e84
PubMed
UniProt
Q8VUI3
[
Back to BioLiP
]