Ligand name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol
PDB ligand accession: 7OL
DrugBank: n/a
PubChem: 99489
ChEMBL: CHEMBL4104653
InChI Key: NEZJDVYDSZTRFS-ZIQFBCGOSA-N
SMILES: c1ccc(cc1)OC2C(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 7OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I0AIT9_7OL	I0AIT9	n/a