Structure of PDB 3wfw Chain A Binding Site BS01
Receptor Information
>3wfw Chain A (length=138) Species:
481448
(Methylacidiphilum infernorum V4) [
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MTREEIKMIQKSWLRVIDKMDEAGLLFYRRLFDVEPKVRPLFKIDIEKQG
RKLMDVLNWIVLNLQDIDAALDAARELARRHVKYGVKAEHYPVVGHTLIW
TLRKMIGSEWTKQLEQLWTQAYEALAQVMIEEHHHHHH
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
3wfw Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3wfw
Open and Lys-His Hexacoordinated Closed Structures of a Globin with Swapped Proximal and Distal Sites.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
L77 R80 H81 Y84 V86 H90 Y91 V94 Y122 L125 M129
Binding residue
(residue number reindexed from 1)
L77 R80 H81 Y84 V86 H90 Y91 V94 Y122 L125 M129
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019825
oxygen binding
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:3wfw
,
PDBe:3wfw
,
PDBj:3wfw
PDBsum
3wfw
PubMed
26094577
UniProt
B3DUZ1
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