DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
(2R)-2-azanyl-3-oxidanyl-N-[3-(trifluoromethyloxy)phenyl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QKKNXONMXNVCIX-MRVPVSSYSA-N
SMILES
c1cc(cc(c1)OC(F)(F)F)NC(=O)C(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CIE
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Color Legend
Unassigned regionsLigand / hetero atomse7cieA1e7cieB1
ECOD domains from experimental PDB structures interacting with ligand FZ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205n/aFZ67ciee7cieA1A:1-287
P47205n/aFZ67ciee7cieB1B:1-288