Ligand name: beta-muramic acid
PDB ligand accession: MUR
DrugBank: n/a
PubChem: 446972;11877133;
ChEMBL: n/a
InChI Key: MSFSPUZXLOGKHJ-KTZFPWNASA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N
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 E2D9B8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M19	Download	Experimental	e5m19A1 e5m19A4 e5m19B5	Profilin-like Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain	LigPlot
5M18	Download	Experimental	e5m18A1 e5m18B5	Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain	LigPlot
5M1A	Download	Experimental	e5m1aA4 e5m1aA5 e5m1aB5	Penicillin binding protein dimerisation domain Profilin-like Penicillin binding protein dimerisation domain	LigPlot