Structure of PDB 5mau Chain A Binding Site BS01
Receptor Information
>5mau Chain A (length=173) Species:
395961
(Cyanothece sp. PCC 7425) [
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NNRYSFIGGRTGQWQVVKIRNVLGPGLQLVEKVNILNGSAWRLQGFASNI
RYAIRTELEALQAVQPMLNRAEAILAVLIPIKKSAQWWEMAQDERRDIFE
RESHHTAVGLEYLPGVARRLLHCRDLGEEFDFLTWFEFAPEHSSAFNELL
LRMRASKEWEYVEREVEVWLKRL
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
5mau Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5mau
Molecular Mechanism of Enzymatic Chlorite Detoxification: Insights from Structural and Kinetic Studies.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
I59 R60 Y61 L70 I90 K92 F108 H114 G118 R127 L129 F141 T143 F145 L158 L159 W168
Binding residue
(residue number reindexed from 1)
I50 R51 Y52 L61 I81 K83 F99 H105 G109 R118 L120 F132 T134 F136 L149 L150 W159
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:5mau
,
PDBe:5mau
,
PDBj:5mau
PDBsum
5mau
PubMed
29142780
UniProt
B8HNS6
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