Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2E)-3-(4-{[6-(1,3-benzothiazol-5-ylamino)-9H-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
FZDPEDQCVGYRLP-ONEGZZNKSA-N
SMILES
Cc1cc(cc(c1Nc2nc3c(c(n2)Nc4ccc5c(c4)ncs5)nc[nH]3)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: 4I2Q
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Color Legend
Unassigned regionsLigand / hetero atomse4i2qA3e4i2qA5e4i2qA6e4i2qA7e4i2qB4e4i2qB5e4i2qB6