Ligand name: 4,4'-(1H-pyrazole-3,4-diyl)diphenol
PDB ligand accession: 583
DrugBank: n/a
PubChem: 135567074
ChEMBL: CHEMBL3604771
InChI Key: FHGTUVGVZRNUDB-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]nc2c3ccc(cc3)O)O
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 P51812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D9L	Download	Experimental	e5d9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot