Ligand name: (2P)-2-[(4P)-4-{6-[(1-ethylcyclopropyl)methoxy]pyridin-3-yl}-1,3-thiazol-2-yl]benzoic acid
PDB ligand accession: XGG
DrugBank: n/a
PubChem: 168355699
ChEMBL: n/a
InChI Key: NMOXDKZFTLXESP-UHFFFAOYSA-N
SMILES: CCC1(CC1)COc2ccc(cn2)c3csc(n3)c4ccccc4C(=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
8F5F	Download	Experimental	e8f5fA1 e8f5fA2 e8f5fB1 e8f5fB2	Bromodomain-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Bromodomain-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot