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

ClassyFire chemical classification:

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

List of proteins that are targets for GGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_GGJ	P9WPP6	n/a