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

ClassyFire chemical classification:

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

List of proteins that are targets for K58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43175_K58	O43175	n/a