Ligand name: methyl 6-deoxy-2-Se-methyl-2-seleno-alpha-L-galactopyranoside
PDB ligand accession: FSW
DrugBank: n/a
PubChem: 124037098
ChEMBL: n/a
InChI Key: GFGVRXDXSFUDNW-FMGWEMOISA-N
SMILES: CC1C(C(C(C(O1)OC)[Se]C)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2UNX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H47	Download	Experimental	e5h47A1 e5h47B1 e5h47C1 e5h47C1 e5h47D1 e5h47E1 e5h47F1 e5h47G1 e5h47H1 e5h47A1 e5h47I1 e5h47J1 e5h47K1 e5h47L1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot