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 P86993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T5J	Download	Experimental	e5t5jA1 e5t5jB1	jelly-roll jelly-roll	LigPlot
5T5P	Download	Experimental	e5t5pA1 e5t5pB1	jelly-roll jelly-roll	LigPlot
5T5O	Download	Experimental	e5t5oA1 e5t5oB1 e5t5oF1 e5t5oC1 e5t5oI1 e5t5oD1 e5t5oE1 e5t5oG1 e5t5oJ1 e5t5oH1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5T5L	Download	Experimental	e5t5lA1 e5t5lB1	jelly-roll jelly-roll	LigPlot
5T52	Download	Experimental	e5t52B1	jelly-roll	LigPlot