Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNZHKKGOSYAQSW-UHFFFAOYSA-N
SMILES
CCCC1=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: 1TKT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1tktA5e1tktA6e1tktA7e1tktA8e1tktB1e1tktB2e1tktB3