DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
Ligand Name
(3S)-3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIOWYUCMYWZPAD-JOCHJYFZSA-N
SMILES
CC1(CN(C(=O)O1)C2(CN(c3c2cccc3)C(=O)c4cccc(c4)C(F)(F)F)C(=O)Nc5[nH]nnn5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7T60
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Color Legend
Unassigned regionsLigand / hetero atomse7t60A1e7t60B1e7t60C1e7t60D1e7t60E1e7t60F1
ECOD domains from experimental PDB structures interacting with ligand F9H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4n/aF9H7t60e7t60A1A:2-258
A6V1E4n/aF9H7t60e7t60B1B:2-258
A6V1E4n/aF9H7t60e7t60C1C:3-258
A6V1E4n/aF9H7t60e7t60D1D:2-258
A6V1E4n/aF9H7t60e7t60E1E:2-258
A6V1E4n/aF9H7t60e7t60F1F:2-258