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:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 4I2

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P81947_4I2	P81947	Tubulin alpha-1B chain	n/a
2	Q6B856_4I2	Q6B856	Tubulin beta-2B chain	n/a