Ligand name: N-acetyl-alpha-muramic acid
PDB ligand accession: MUB
DrugBank: n/a
PubChem: 6323218
ChEMBL: CHEMBL1234516
InChI Key: MNLRQHMNZILYPY-MDMHTWEWSA-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 Q9EY50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z6K	Download	Experimental	e7z6kA1 e7z6kA2	Nat/Ivy Nat/Ivy	LigPlot
7Z5Y	Download	Experimental	e7z5yA1 e7z5yA2	Nat/Ivy Nat/Ivy	LigPlot
7Z6A	Download	Experimental	e7z6aA1 e7z6aA2	Nat/Ivy Nat/Ivy	LigPlot
4II9	Download	Experimental	e4ii9A1 e4ii9A2	Nat/Ivy Nat/Ivy	LigPlot
7Z5Z	Download	Experimental	e7z5zA1 e7z5zA2	Nat/Ivy Nat/Ivy	LigPlot