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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GA5	Download	Experimental	e3ga5A2 e3ga5A3 e3ga5B2 e3ga5B3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot