Structure of PDB 6d0p Chain B Binding Site BS01
Receptor Information
>6d0p Chain B (length=288) Species:
470
(Acinetobacter baumannii) [
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AMKKFLGAYQNNHMHWVGDGFPVYNLFSYDRLGQTLSPFLLLDYAAPYNF
SPTTEQQGVGSHPHRGFETVTIAYQGEVTHKDSSGGGGTIKTGDVQWMTA
GAGVLHEEFHSPEFAEHGGLFEMVQLWVNLPSHSKMTPGKYQAIEAKDIP
DIALDEHGSHLRVIAGEYADAKGAATTFSPLNVWDGKLVKGQKHTLYVPE
GHTTLVVVLEGAVVVNDTNRLEGKTVAILSREGVEFSLNAEEDTKFLVLT
GQPLNEPIEGYGPFVMNTKAEIMEAINDFNRGKFGSIM
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
6d0p Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6d0p
1.88 Angstrom Resolution Crystal Structure of Quercetin 2,3-dioxygenase from Acinetobacter baumannii
Resolution
1.88 Å
Binding residue
(original residue number in PDB)
H61 H63 H105 E107
Binding residue
(residue number reindexed from 1)
H62 H64 H106 E108
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
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:6d0p
,
PDBe:6d0p
,
PDBj:6d0p
PDBsum
6d0p
PubMed
UniProt
A0A0C0C2K2
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