Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILAYIAGXTHKHNT-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)C)Nc2ccnc(n2)Nc3ccc(cc3)C#N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S6Q
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Color Legend
Unassigned regionsLigand / hetero atomse1s6qA1e1s6qA2e1s6qA3e1s6qA4e1s6qB1e1s6qB2e1s6qB3