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 Q5NU17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZUT	Download	Experimental	e2zutA1 e2zutA2 e2zutB3 e2zutA2 e2zutB2 e2zutB3 e2zutC1 e2zutC3 e2zutD3 e2zutC3 e2zutD1 e2zutD3	TIM beta/alpha-barrel Flavodoxin-like Flavodoxin-like Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like Flavodoxin-like Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like	LigPlot