Structure of PDB 7ou7 Chain B Binding Site BS02
Receptor Information
>7ou7 Chain B (length=182) Species:
395961
(Cyanothece sp. PCC 7425) [
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PNNRYSFIGGRTGQWQVVKIRNVLGPGLQLVEKVNILNGAVAEIPLDSAW
RLQGFASNIRYAIRTELEALQAVVPMLNRAEAILAVLIPIKKSAQWWEMA
QDERRDIFERESHHTAVGLEYLPGVARRLLHCRDLGEEFDFLTWFEFAPE
HSSAFNELLLRMRASKEWEYVEREVEVWLKRL
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
7ou7 Chain B Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
7ou7
Impact of the dynamics of the catalytic arginine on nitrite and chlorite binding by dimeric chlorite dismutase.
Resolution
1.63 Å
Binding residue
(original residue number in PDB)
I59 R60 Y61 L70 I90 K92 F108 H114 G118 R127 L129 F141 F145 L158 L159 W168
Binding residue
(residue number reindexed from 1)
I59 R60 Y61 L70 I90 K92 F108 H114 G118 R127 L129 F141 F145 L158 L159 W168
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7ou7
,
PDBe:7ou7
,
PDBj:7ou7
PDBsum
7ou7
PubMed
34922158
UniProt
B8HNS6
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