Ligand name: 3-(1H-pyrazol-4-yl)benzoic acid
PDB ligand accession: EWG
DrugBank: n/a
PubChem: 7174253
ChEMBL: CHEMBL4214963
InChI Key: BXSUQWZHUHROLP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2c[nH]nc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6CBG	Download	Experimental	e6cbgA1 e6cbgB1 e6cbgB1 e6cbgC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot