Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
(2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{4'-[3-(morpholin-4-yl)propoxy]biphenyl-4-yl}butanamide
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGIDQMXKOSYOHO-RUZDIDTESA-N
SMILES
CC(CCc1ccc(cc1)c2ccc(cc2)OCCCN3CCOCC3)(C(=O)NO)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3U1Y
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Color Legend
Unassigned regionsLigand / hetero atomse3u1yA3e3u1yB3