Structure of PDB 7ou9 Chain B Binding Site BS01
Receptor Information
>7ou9 Chain B (length=181) Species:
395961
(Cyanothece sp. PCC 7425) [
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NNRYSFIGGRTGQWQVVKIRNVLGPGLQLVEKVNILNGAVAEIPLDSAWR
LQGFASNIRYAIRTELEALQAVEPMLNRAEAILAVLIPIKKSAQWWEMAQ
DERRDIFERESHHTAVGLEYLPGVARRLLHCRDLGEEFDFLTWFEFAPEH
SSAFNELLLRMRASKEWEYVEREVEVWLKRL
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
7ou9 Chain B Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7ou9
Impact of the dynamics of the catalytic arginine on nitrite and chlorite binding by dimeric chlorite dismutase.
Resolution
2.42 Å
Binding residue
(original residue number in PDB)
I59 R60 Y61 L70 I90 K92 F108 H114 T115 G118 R127 L129 F141 T143 F145 L158 M162 W168
Binding residue
(residue number reindexed from 1)
I58 R59 Y60 L69 I89 K91 F107 H113 T114 G117 R126 L128 F140 T142 F144 L157 M161 W167
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:7ou9
,
PDBe:7ou9
,
PDBj:7ou9
PDBsum
7ou9
PubMed
34922158
UniProt
B8HNS6
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