Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
dimethyl 3,3'-(6-methoxy-6-oxohex-1-ene-1,1-diyl)bis(5-cyano-6-methoxybenzoate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTXLKUASBPHAEE-UHFFFAOYSA-N
SMILES
COc1c(cc(cc1C(=O)OC)C(=CCCCC(=O)OC)c2cc(c(c(c2)C(=O)OC)OC)C#N)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: 3IS9
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Color Legend
Unassigned regionsLigand / hetero atomse3is9A3e3is9A5e3is9A6e3is9A7e3is9B2e3is9B5e3is9B6