DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-(trifluoromethyl)pyridin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BYRJSCNPUHYZQE-UHFFFAOYSA-N
SMILES
c1cc(ncc1C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DXG
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Color Legend
Unassigned regionsLigand / hetero atomse8dxgA1e8dxgA2e8dxgA3e8dxgA4e8dxgB1e8dxgB2e8dxgB3
ECOD domains from experimental PDB structures interacting with ligand U4D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aU4D8dxge8dxgA1A:-1-239