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
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 I6YD01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KTL	Download	Experimental	e4ktlA1	Cytochrome P450	LigPlot