Structure of PDB 8bgo Chain L Binding Site BS01
Receptor Information
>8bgo Chain L (length=269) Species:
54262
(Thermococcus chitonophagus) [
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FTMFEEINDFETAFKRLLNEVLEFDLQNPLKDVKKVLCIEPHPDDCVIGM
GGTIKRLTDRGIEVIYICMTDGYMGTTDENITGHELAQIRRKEEEESAKM
LGVKKIYWLNYRDTELPYSREVRKDLVKIIRKEKPDGVFLPDPWLPYEAH
PDHRATGFLALDAVAFSPLPNFSNIDLDIGLKPHSVSFIGLYYTSRPNYF
VDITDVMDLKLKAIRAHKSQFPDDIWETWEPFLRTVALYYGQKAGVKYAE
GFRIMPGLFYHITPFAELI
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
8bgo Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8bgo
Structural, Thermodynamic and Enzymatic Characterization of N , N -Diacetylchitobiose Deacetylase from Pyrococcus chitonophagus.
Resolution
3.08 Å
Binding residue
(original residue number in PDB)
H40 D43 H151
Binding residue
(residue number reindexed from 1)
H42 D45 H153
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.1.136
: N,N'-diacetylchitobiose non-reducing end deacetylase.
Gene Ontology
Molecular Function
GO:0016811
hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amides
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8bgo
,
PDBe:8bgo
,
PDBj:8bgo
PDBsum
8bgo
PubMed
36555375
UniProt
A0A160VQZ8
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