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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F5S	Download	Experimental	e8f5sA1 e8f5sA2 e8f5sB1 e8f5sB2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Bromodomain-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Bromodomain-like	LigPlot