Ligand name: ~{N}-[3-[5-cyclopropyl-4-(2~{H}-1,2,3,4-tetrazol-5-yl)pyrazol-1-yl]phenyl]benzenesulfonamide
PDB ligand accession: QH5
DrugBank: n/a
PubChem: 155884474
ChEMBL: CHEMBL4848597
InChI Key: BUPUHVMYXRJEIS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)c4n[nH]nn4)C5CC5
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
6ZF3	Download	Experimental	e6zf3A1	beta-propeller-like	LigPlot