Structure of PDB 5ngg Chain A Binding Site BS01
Receptor Information
>5ngg Chain A (length=274) Species:
224911
(Bradyrhizobium diazoefficiens USDA 110) [
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QTIKDFLAVAMKKWTAPFEPFQLIDNIYYVGTDGIAVYVIKTSQGLILMD
TAMPQSTGMIKDNIAKLGFKVADIKLILNTHAHLDHTGGFAEIKKETGAQ
LVAGERDKPLLEGGYYPGDEKNEDLAFPAVKVDRAVKEGDRVTLGDTTLT
AHATPGHSPGCTSWEMTVKDGKEDREVLFFCSGTVALNRLVGQPTYAGIV
DDYRATFAKAKAMKIDVLLGPHPEVYGMQAKRAEMKDGAPNPFIKPGELV
TYATSLSEDFDKQLAKQTAALEKK
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
5ngg Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5ngg
Boric acid and acetate anion binding to subclass B3 metallo-Beta-lactamase BJP-1 provides clues for mechanism of action and inhibitor design
Resolution
1.18 Å
Binding residue
(original residue number in PDB)
D105 H106 H242
Binding residue
(residue number reindexed from 1)
D85 H86 H222
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
H101 H103 D105 H106 H177 N208 H242
Catalytic site (residue number reindexed from 1)
H81 H83 D85 H86 H157 N188 H222
Enzyme Commision number
?
External links
PDB
RCSB:5ngg
,
PDBe:5ngg
,
PDBj:5ngg
PDBsum
5ngg
PubMed
UniProt
Q89GW5
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