Ligand name: 2-methoxy-4-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-6-yl)phenol
PDB ligand accession: 3T9
DrugBank: n/a
PubChem: 135566587
ChEMBL: n/a
InChI Key: CCYHSISZPCXEEF-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)c2ccc3c([nH]nc3n2)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 3T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3T9	P11309	n/a