Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N~1~-methyl-4-(trifluoromethyl)benzene-1,2-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWYSQBACVABOFL-UHFFFAOYSA-N
SMILES
CNc1ccc(cc1N)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DXJ
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Color Legend
Unassigned regionsLigand / hetero atomse8dxjA1e8dxjA2e8dxjA3e8dxjA4e8dxjB1e8dxjB2e8dxjB3