Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2E)-3-[4-({6-[(4-methoxyphenyl)amino]-7H-purin-2-yl}amino)-3,5-dimethylphenyl]prop-2-enenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IDEUQSZAIWGGSN-SNAWJCMRSA-N
SMILES
Cc1cc(cc(c1Nc2nc3c(c(n2)Nc4ccc(cc4)OC)[nH]cn3)C)C=CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4I2P
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Color Legend
Unassigned regionsLigand / hetero atomse4i2pA5e4i2pA6e4i2pA7e4i2pA8e4i2pB1e4i2pB2e4i2pB5