Ligand name: N-{4-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenyl}acetamide
PDB ligand accession: 4B6
DrugBank: n/a
PubChem: 32367580
ChEMBL: n/a
InChI Key: WXSPVANDYDKIDO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccccc3F

List of proteins that are targets for 4B6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_4B6	P81947	n/a
2	Q6B856_4B6	Q6B856	n/a