Ligand name: 5-cyclopropyl-1-phenyl-pyrazole-4-carboxylic acid
PDB ligand accession: QHN
DrugBank: n/a
PubChem: 22267908
ChEMBL: CHEMBL4867889
InChI Key: GOFLYUKBUGVGJT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)C3CC3
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
6ZEX	Download	Experimental	e6zexA1	beta-propeller-like	LigPlot