Structure of PDB 3nvu Chain B Binding Site BS02
Receptor Information
>3nvu Chain B (length=188) Species:
119072
(Caldanaerobacter subterraneus subsp. tengcongensis) [
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MKGTLVGTWIKTLRDLYGNDVVDESLKSVGWEPDRVITPLEDIDDDEVRR
IFAKVSEKTGKNVNEIWREVGRQNIKTFSEWFPSYFAGRRLVNFLMMMDE
VHLQLTKMIKGATPARLIAKPVAKDAIEMEYVSKRKMYDYFLGLIEGSSK
FFKEEISVEEVERGEKDGFSRLKVRIKFKNPVFEYKKN
Ligand information
Ligand ID
OXY
InChI
InChI=1S/O2/c1-2
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
O=O
Formula
O2
Name
OXYGEN MOLECULE
ChEMBL
CHEMBL1234886
DrugBank
DB09140
ZINC
PDB chain
3nvu Chain B Residue 494 [
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Receptor-Ligand Complex Structure
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PDB
3nvu
Modulating heme redox potential through protein-induced porphyrin distortion.
Resolution
2.038 Å
Binding residue
(original residue number in PDB)
L5 F78 Y140
Binding residue
(residue number reindexed from 1)
L5 F78 Y140
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:3nvu
,
PDBe:3nvu
,
PDBj:3nvu
PDBsum
3nvu
PubMed
20735135
UniProt
Q8RBX6
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