Ligand name: 4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-5-amine
PDB ligand accession: 69W
DrugBank: n/a
PubChem: 118987036
ChEMBL: CHEMBL3806191
InChI Key: XJQYSQDWCYFLKB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cn[nH]c2N)c3cccc(c3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
5IBF	Download	Experimental	e5ibfA1	Cytochrome P450	LigPlot