Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCQZQAHLCHIVOG-UHFFFAOYSA-N
SMILES
CCC(=O)N(C)c1cc(c(c2c1ccc(c2)C#N)C)Oc3ccccc3OCCN4C=CC(=O)NC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VQV
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Color Legend
Unassigned regionsLigand / hetero atomse5vqvA1e5vqvA2e5vqvA3e5vqvA4e5vqvB1e5vqvB2e5vqvB3
ECOD domains from experimental PDB structures interacting with ligand 9J1