Structure of PDB 4huz Chain A Binding Site BS01
Receptor Information
>4huz Chain A (length=317) Species:
46429
(Sphingobium chlorophenolicum) [
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TNHITSLHHITICTGTAQGDIDFFVKVMGQRFVKRTLFYDGSIPIYHLYF
ADELGTPGTVMTTFPTRRTGQKGRKGSNQFTVCTYAIPKGSLEWWIGHLN
AHGIATGEPGTRFGQRYVGFQHPDCGIDFEVLEDENDTRQPYDSPYVPIE
HAQRGFHSWTASVRELEDMDFFMENCWNFEKIGEEGNRHRYRVKGTTESG
TIIDLLHEPDRRQGSWTIAEGIIHHGAFAVPDMDIQARIKFETEGVGFTD
FSDRKNRGYFESTYVRTPGGVMFEATHSLGFTHDEDERSLGMDLKVSPQF
DDKKHLIEQAMEDDPIV
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
4huz Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4huz
Structural characterization of 2,6-dichloro-p-hydroquinone 1,2-dioxygenase (PcpA) from Sphingobium chlorophenolicum, a new type of aromatic ring-cleavage enzyme.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
H11 H227 Y266 E276
Binding residue
(residue number reindexed from 1)
H9 H225 Y264 E274
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.13.11.-
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:4huz
,
PDBe:4huz
,
PDBj:4huz
PDBsum
4huz
PubMed
23489289
UniProt
Q9ZBB0
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