Ligand name: phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside
PDB ligand accession: 7NU
DrugBank: n/a
PubChem: 131704429
ChEMBL: n/a
InChI Key: BGULDTQQEDQGRU-LREJFELKSA-N
SMILES: c1ccc(cc1)OC2C(C(C(C(O2)C3CO3)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 7NU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05097_7NU	Q05097	n/a