Ligand name: 5-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QJ5
DrugBank: n/a
PubChem: 155884481
ChEMBL: CHEMBL4872029
InChI Key: ONYIKBUVBIUGDR-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4
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 Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZF2	Download	Experimental	e6zf2A1	beta-propeller-like	LigPlot