Structure of PDB 4p9g Chain A Binding Site BS01
Receptor Information
>4p9g Chain A (length=150) Species:
512
(Alcaligenes sp.) [
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AYIPNAATEDERYYVPFTETVASRPLWISPQQNRWCDILLAREAGLVNRH
YHPHEVFAYTISGKWGYLEHDWTATRGDFVYETPGEGHTLVAFEHEEPMR
VFFIVQGPLIWLDEAGNSIGHFDVHDYIAMCREHYEKVGLGADLVVTLFR
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
4p9g Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4p9g
Structure of the 2,4'-dihydroxyacetophenone dioxygenase from Alcaligenes sp. 4HAP
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
H76 H78 H114
Binding residue
(residue number reindexed from 1)
H50 H52 H88
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.13.11.41
: 2,4'-dihydroxyacetophenone dioxygenase.
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0047073
2,4'-dihydroxyacetophenone dioxygenase activity
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:4p9g
,
PDBe:4p9g
,
PDBj:4p9g
PDBsum
4p9g
PubMed
25195757
UniProt
Q9REI7
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