Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYIHODAXBBPFQF-MAUKXSAKSA-N
SMILES
COC(=O)C1CSC2(N1C(=O)c3c2cccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1C0U
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 atomse1c0uA5e1c0uA6e1c0uA7e1c0uA8e1c0uB1e1c0uB2e1c0uB3