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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 583

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_583	P51812	n/a