Ligand name: 2-chloro-5-(4-methyl-6-oxo-3-phenylpyrano[2,3-c]pyrazol-1(6H)-yl)benzoic acid
PDB ligand accession: 9ZY
DrugBank: n/a
PubChem: 1308046
ChEMBL: n/a
InChI Key: KSHVOJYZCBOEDY-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1c(nn2c3ccc(c(c3)C(=O)O)Cl)c4ccccc4
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 Q4FZB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WBV	Download	Experimental	e5wbvA1 e5wbvB1 e5wbvB1	beta-clip beta-clip beta-clip	LigPlot