Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-(cyclopropylmethyl)-7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-8-methylnaphthalene-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAFJQCGXOLTBQY-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)CC5CC5)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: 6X4D
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Color Legend
Unassigned regionsLigand / hetero atomse6x4dA1e6x4dA2e6x4dA3e6x4dA4e6x4dB1e6x4dB2e6x4dB3