Ligand name: 3'-amino-5-[5-amino-3-(4-hydroxyphenyl)-1H-pyrazol-4-yl][1,1'-biphenyl]-2-ol
PDB ligand accession: 69S
DrugBank: n/a
PubChem: 135567149
ChEMBL: CHEMBL3805159
InChI Key: YIPHDXIYQIAWDD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cc(ccc2O)c3c(n[nH]c3N)c4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

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
5IBG	Download	Experimental	e5ibgA1	Cytochrome P450	LigPlot