Ligand name: N-acetyl-beta-muramic acid
PDB ligand accession: AMU
DrugBank: n/a
PubChem: 12917651
ChEMBL: n/a
InChI Key: MNLRQHMNZILYPY-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C
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
5E0B	Download	Experimental	e5e0bA1 e5e0bC1 e5e0bD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot