Ligand name: 4,4'-{3-[(4-hydroxyphenyl)amino]-1H-pyrazole-4,5-diyl}diphenol
PDB ligand accession: 1CQ
DrugBank: n/a
PubChem: 135566832
ChEMBL: CHEMBL1969042
InChI Key: VIJBEUTVNBPGIU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c([nH]nc2Nc3ccc(cc3)O)c4ccc(cc4)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1CQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6YD01_1CQ	I6YD01	n/a