Ligand name: N-{4-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]phenyl}acetamide
PDB ligand accession: 4CJ
DrugBank: n/a
PubChem: 163196893
ChEMBL: n/a
InChI Key: VXWLHCYIUSTNKY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc(c3)F

List of proteins that are targets for 4CJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_4CJ	P81947	n/a
2	Q6B856_4CJ	Q6B856	n/a