Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQCFORGSZJSAEL-UHFFFAOYSA-N
SMILES
CC(C)C1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1TL3
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Color Legend
Unassigned regionsLigand / hetero atomse1tl3A10e1tl3A11e1tl3A12e1tl3A9e1tl3B1e1tl3B2e1tl3B3