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

ClassyFire chemical classification:

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

List of proteins that are targets for Z2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96017_Z2M	O96017	n/a