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

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 XGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14874_XGG	O14874	n/a