Ligand name: N-(phenylcarbonyl)-beta-D-glucopyranosylamine
PDB ligand accession: OAK
DrugBank: n/a
PubChem: 11243053
ChEMBL: CHEMBL131967
InChI Key: SPYSOSUFGSNSMY-BZNQNGANSA-N
SMILES: c1ccc(cc1)C(=O)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for OAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_OAK	P00489	n/a