Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3,5-dimethyl-4-{[2-({1-[4-(methylsulfonyl)benzyl]piperidin-4-yl}amino)pyrimidin-4-yl]oxy}benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPBHCIIMBZNWQE-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1Oc2ccnc(n2)NC3CCN(CC3)Cc4ccc(cc4)S(=O)(=O)C)C)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: 3M8Q
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Color Legend
Unassigned regionsLigand / hetero atomse3m8qA5e3m8qA6e3m8qA7e3m8qA8e3m8qB1e3m8qB2e3m8qB3