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-methylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUPXJFBLNQOLSS-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)N(C)C(=O)C)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: 5VQX
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Color Legend
Unassigned regionsLigand / hetero atomse5vqxA1e5vqxA2e5vqxA3e5vqxA4e5vqxB1e5vqxB2e5vqxB3
ECOD domains from experimental PDB structures interacting with ligand 9HY