Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUYMSCCEGRLBAF-BEFAXECRSA-N
SMILES
CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3P3C
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Color Legend
Unassigned regionsLigand / hetero atomse3p3cA1e3p3cA2