Ligand name: 4,4'-(5-{[(4-hydroxyphenyl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol
PDB ligand accession: 69U
DrugBank: n/a
PubChem: 135567151
ChEMBL: CHEMBL3805279
InChI Key: YRRFETZFOOWFGO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(c(n[nH]2)c3ccc(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 A0A0T9WNE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IBI	Download	Experimental	e5ibiA1	Cytochrome P450	LigPlot