Ligand name: (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside
PDB ligand accession: RGG
DrugBank: n/a
PubChem: 16048618
ChEMBL: CHEMBL446492
InChI Key: NHJUPBDCSOGIKX-NTXXKDEISA-N
SMILES: C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of proteins that are targets for RGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23905_RGG	P23905	n/a