Ligand name: 4-[5-amino-4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-3-yl]phenol
PDB ligand accession: 69M
DrugBank: n/a
PubChem: 135567148
ChEMBL: CHEMBL3806115
InChI Key: BUIBXSQEEVVBFQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2c(n[nH]c2N)c3ccc(cc3)O)c4cccc(c4)N
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 P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IBE	Download	Experimental	e5ibeA1	Cytochrome P450	LigPlot