Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(1~{R},2~{R})-2-phenyl-~{N}-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOOMNALRJFPRHO-WDEREUQCSA-N
SMILES
c1ccc(cc1)C2CC2C(=O)Nc3nccs3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OZ5
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Color Legend
Unassigned regionsLigand / hetero atomse7oz5A1e7oz5A2e7oz5A3e7oz5A4e7oz5B1e7oz5B2e7oz5B3e7oz5C1e7oz5C2e7oz5C3e7oz5C4e7oz5D1e7oz5D2e7oz5D3