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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T9I	Download	Experimental	e3t9iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot