Ligand name: N-(4-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}phenyl)acetamide
PDB ligand accession: 4I2
DrugBank: n/a
PubChem: 4232041
ChEMBL: n/a
InChI Key: WCPMDFWXUJATQO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc(c3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 4I2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_4I2 P81947 n/a
2 Q6B856_4I2 Q6B856 n/a