DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-(difluoromethyl)-3-{[1-{[(3S)-5-fluoro-2-methyl-6-oxo-3,6-dihydropyridin-3-yl]methyl}-6-oxo-4-(1,1,2,2-tetrafluoroethyl)-1,6-dihydropyrimidin-5-yl]oxy}-2-methylbenzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVSVCEXZEPOJHL-ZDUSSCGKSA-N
SMILES
Cc1c(cc(cc1OC2=C(N=CN(C2=O)CC3C=C(C(=O)N=C3C)F)C(C(F)F)(F)F)C(F)F)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7SLS
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Color Legend
Unassigned regionsLigand / hetero atomse7slsA1e7slsA2e7slsA3e7slsA4e7slsB1e7slsB2e7slsB3
ECOD domains from experimental PDB structures interacting with ligand 9PJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/a9PJ7slse7slsA1A:0-239
P04585n/a9PJ7slse7slsA2A:317-428