Ligand name: 3'-amino-5-[5-amino-3-(4-hydroxyphenyl)-1H-pyrazol-4-yl][1,1'-biphenyl]-2-ol
PDB ligand accession: 69S
DrugBank: n/a
PubChem: 135567149
ChEMBL: CHEMBL3805159
InChI Key: YIPHDXIYQIAWDD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cc(ccc2O)c3c(n[nH]c3N)c4ccc(cc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 69S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0T9WNE5_69S	A0A0T9WNE5	n/a