Ligand name: N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]acetamide
PDB ligand accession: 47F
DrugBank: n/a
PubChem: 946218
ChEMBL: n/a
InChI Key: YGMJBEOTQXTTRR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 47F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_47F	P81947	n/a
2	Q6B856_47F	Q6B856	n/a