Ligand name: (1~{R},2~{R})-2-phenyl-~{N}-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
PDB ligand accession: 3IR
DrugBank: n/a
PubChem: 749327
ChEMBL: n/a
InChI Key: ZOOMNALRJFPRHO-WDEREUQCSA-N
SMILES: c1ccc(cc1)C2CC2C(=O)Nc3nccs3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for 3IR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_3IR	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a