Ligand name: 2-deoxy-alpha-D-galactopyranose
PDB ligand accession: 2DG
DrugBank: DB04382
PubChem: 446586
ChEMBL: n/a
InChI Key: PMMURAAUARKVCB-ARQDHWQXSA-N
SMILES: C1C(C(C(OC1O)CO)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 Q9F4D5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QUD	Download	Experimental	e6qudA2 e6qudA4	TIM beta/alpha-barrel jelly-roll	LigPlot