Ligand name: 4,4'-(5-{[(1H-imidazol-4-yl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol
PDB ligand accession: 69R
DrugBank: n/a
PubChem: 135567150
ChEMBL: CHEMBL3805420
InChI Key: QNVXUJBXEJSMQO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n[nH]c2NCc3c[nH]cn3)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
5IBH	Download	Experimental	e5ibhA1	Cytochrome P450	LigPlot