Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFNNMVVXXITVGD-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)Oc2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S9E
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Color Legend
Unassigned regionsLigand / hetero atomse1s9eA1e1s9eA2e1s9eA3e1s9eA4e1s9eB1e1s9eB2e1s9eB3