Structure of PDB 6e0y Chain D Binding Site BS03
Receptor Information
>6e0y Chain D (length=161) Species:
153948
(Nitrosomonas sp. AL212) [
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KGLNYGSFTKEHVLLTPKGYREWVFIGASVTPNELNDDKAAFPEFHNVYI
DPTSWGHWKKTGEFRDGTVIVKELAGVGSKASPSGNGYFPGEFNGIQAMV
KDSKRYPERPGNWAFFGFESYEAKQGIIQTDETCAACHKEHAAHDMVFTQ
FYPVLRAGKPS
Ligand information
Ligand ID
HOA
InChI
InChI=1S/H3NO/c1-2/h2H,1H2
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
NO
ACDLabs 10.04
ON
Formula
H3 N O
Name
HYDROXYAMINE
ChEMBL
CHEMBL1191361
DrugBank
ZINC
PDB chain
6e0y Chain D Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
6e0y
Controlling a burn: outer-sphere gating of hydroxylamine oxidation by a distal base in cytochrome P460.
Resolution
2.257 Å
Binding residue
(original residue number in PDB)
F76 Q131
Binding residue
(residue number reindexed from 1)
F42 Q97
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:6e0y
,
PDBe:6e0y
,
PDBj:6e0y
PDBsum
6e0y
PubMed
31015919
UniProt
F9ZFJ0
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