Ligand name: 2-acetamido-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: A2G
DrugBank: DB03567
PubChem: 84265
ChEMBL: CHEMBL1230702
InChI Key: OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES: CC(=O)NC1C(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 O24313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D3S	Download	Experimental	e2d3sA1 e2d3sB1 e2d3sC1 e2d3sD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
2DTY	Download	Experimental	e2dtyA1 e2dtyB1 e2dtyC1 e2dtyD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot