Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIORNPOXHBDSPJ-UHFFFAOYSA-N
SMILES
CN(C)C(=O)CCOc1ccccc1Oc2cccc3c2ccc(c3)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: 8U6N
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Color Legend
Unassigned regionsLigand / hetero atomse8u6nA1e8u6nA2e8u6nA3e8u6nA4e8u6nB1e8u6nB2e8u6nB3