Ligand name: 4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid
PDB ligand accession: 4CK
DrugBank: n/a
PubChem: 5330976
ChEMBL: CHEMBL324186
InChI Key: XOKMDOXIMWIBTG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2cc([nH]n2)C3CC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FKG	Download	Experimental	e4fkgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot