Ligand name: 5-cyclopropyl-1-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QHT
DrugBank: n/a
PubChem: 155884478
ChEMBL: CHEMBL4860409
InChI Key: YMEVYPWCRCGXAH-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4)C)C
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
6ZF0	Download	Experimental	e6zf0A1	beta-propeller-like	LigPlot