Structure of PDB 6uts Chain A Binding Site BS01
Receptor Information
>6uts Chain A (length=229) Species:
83333
(Escherichia coli K-12) [
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MIYLRKANERGHANHGWLDSWHTFSFANYYDPNFMGFSALRVINDDVIEA
GQGFGTHPHKDMEILTYVLEGTVEHQDSGNKEQVPAGEFQIMSAGTGIRH
SEYNPSSTERLHLYQIWIMPEENGITPRYEQRRFAVQGKQLVLSPDARDG
SLKVHQDMELYRWALLKDEQSVHQIAAERRVWIQVVKGNVTINGVKASTS
DGLAIWDEQAISIHADSDSEVLLFDLPPV
Ligand information
Ligand ID
NI
InChI
InChI=1S/Ni/q+2
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ni++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ni+2]
Formula
Ni
Name
NICKEL (II) ION
ChEMBL
DrugBank
DB14204
ZINC
PDB chain
6uts Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6uts
Structure-Dependent Modulation of Substrate Binding and Biodegradation Activity of Pirin Proteins toward Plant Flavonols.
Resolution
3.09 Å
Binding residue
(original residue number in PDB)
H57 H59 H101
Binding residue
(residue number reindexed from 1)
H57 H59 H100
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.13.11.24
: quercetin 2,3-dioxygenase.
Gene Ontology
Molecular Function
GO:0008127
quercetin 2,3-dioxygenase activity
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:6uts
,
PDBe:6uts
,
PDBj:6uts
PDBsum
6uts
PubMed
31609578
UniProt
P46852
|YHHW_ECOLI Quercetin 2,3-dioxygenase (Gene Name=yhhW)
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