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

ClassyFire chemical classification:

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

List of proteins that are targets for 69M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_69M	P9WPP6	n/a