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

ClassyFire chemical classification:

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

List of proteins that are targets for 69W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_69W	P9WPP6	n/a