Ligand name: (2M)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]benzoic acid
PDB ligand accession: XGT
DrugBank: n/a
PubChem: 33780726
ChEMBL: n/a
InChI Key: PFTDCOAFFPGHPH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(cs2)c3ccccc3C(=O)O

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 XGT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14874_XGT	O14874	n/a