Ligand name: 4-(3'-amino[1,1'-biphenyl]-3-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine
PDB ligand accession: GGJ
DrugBank: n/a
PubChem: 118987034
ChEMBL: CHEMBL3804971
InChI Key: NUTSYDYCFJFYDE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c([nH]n2)N)c3cccc(c3)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
5IBD	Download	Experimental	e5ibdA1	Cytochrome P450	LigPlot