Ligand name: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PDB ligand accession: 4UJ
DrugBank: n/a
PubChem: 853310
ChEMBL: CHEMBL1396383
InChI Key: FXJFKYBQUTVGOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4UJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14684_4UJ	O14684	n/a