Ligand name: 3-cyclopropyl-4-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine
PDB ligand accession: Z2M
DrugBank: n/a
PubChem: 71576789
ChEMBL: n/a
InChI Key: CVODVHVJEVVKKB-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccnc3c2c(n[nH]3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BDJ	Download	Experimental	e4bdjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot