Ligand name: ~{N}-[6-[3,4-bis(oxidanyl)phenyl]-1~{H}-pyrazolo[3,4-b]pyridin-3-yl]ethanamide
PDB ligand accession: B4K
DrugBank: n/a
PubChem: 135443289
ChEMBL: n/a
InChI Key: ZIVJGKMCTSKCAR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c2ccc(nc2[nH]n1)c3ccc(c(c3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_B4K	P49841	n/a