Ligand name: 2-phenoxy-5-(1H-pyrazol-4-yl)benzoic acid
PDB ligand accession: EWD
DrugBank: n/a
PubChem: 132473014
ChEMBL: n/a
InChI Key: GTIPHUDSAYUQQM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2C(=O)O)c3c[nH]nc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CBF	Download	Experimental	e6cbfA1 e6cbfC1 e6cbfB1 e6cbfC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot