Ligand name: 4-[(1~{R})-1-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]ethyl]benzoic acid
PDB ligand accession: K58
DrugBank: n/a
PubChem: 138756829
ChEMBL: CHEMBL4435368
InChI Key: ONVWOXXFKHGWTI-CYBMUJFWSA-N
SMILES: CC(c1ccc(cc1)C(=O)O)NC(=O)c2cc(nn2C)c3ccccc3
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 O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RJ3	Download	Experimental	e6rj3A1 e6rj3A2 e6rj3B1	Rossmann-like Rossmann-like Rossmann-like	LigPlot