Ligand name: 2-acetamido-2-deoxy-beta-D-galactopyranose
PDB ligand accession: NGA
DrugBank: n/a
PubChem: 440552
ChEMBL: CHEMBL39064
InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-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 Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3COR	Download	Experimental	e3corA1 e3corB1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot