DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
(2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSXIGYJNQBFDCD-LJQANCHMSA-N
SMILES
CC(CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(C(=O)NO)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6CAX
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Color Legend
Unassigned regionsLigand / hetero atomse6caxA1
ECOD domains from experimental PDB structures interacting with ligand EUY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7UZI4n/aEUY6caxe6caxA1A:0-299