Ligand name: N-{4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl}acetamide
PDB ligand accession: 4FK
DrugBank: n/a
PubChem: 810488
ChEMBL: n/a
InChI Key: SCEDDLGSZVKJMY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4FK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_4FK	P81947	n/a
2	Q6B856_4FK	Q6B856	n/a