Structure of PDB 8il8 Chain D Binding Site BS01
Receptor Information
>8il8 Chain D (length=230) Species:
1218102
(Alcaligenes faecalis subsp. faecalis NBRC 13111) [
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DTRETMAFACRILAMTEQEAGLAGQISVRSERPGAYWTLRFGLGFDEATP
EDFIEVDRDLNTLSGEGMANPATRFHLWVYEARPDVNSIIHTHSPWATVL
ATARQPLVISQMDMTPLHNDCAFLGEWPGVPIADQEGVIISKALGDKRAI
ILAHHGYLTAGKSCQEATYLSVYLERAARLQVRAQAAFGPLTPVDDTLAA
EAHDYLLKPSIVNATFDYWSRQTQGIAPLT
Ligand information
Ligand ID
FE2
InChI
InChI=1S/Fe/q+2
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Fe+2]
CACTVS 3.341
[Fe++]
Formula
Fe
Name
FE (II) ION
ChEMBL
DrugBank
DB14510
ZINC
PDB chain
8il8 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8il8
Structural and functional analysis of pyruvic oxime dioxygenase, a key enzyme of heterotrophic nitrification
Resolution
1.769 Å
Binding residue
(original residue number in PDB)
H119 H121 H183
Binding residue
(residue number reindexed from 1)
H91 H93 H155
Annotation score
4
Enzymatic activity
Enzyme Commision number
4.1.2.-
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0051015
actin filament binding
Cellular Component
GO:0005856
cytoskeleton
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8il8
,
PDBe:8il8
,
PDBj:8il8
PDBsum
8il8
PubMed
UniProt
A0A0A2N3A3
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