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 Q54113

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJN	Download	Experimental	e4cjnA3 e4cjnB4	Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain	LigPlot
3ZFZ	Download	Experimental	e3zfzA3 e3zfzA5 e3zfzB3 e3zfzB5	Profilin-like Penicillin binding protein dimerisation domain Profilin-like Penicillin binding protein dimerisation domain	LigPlot
3ZG0	Download	Experimental	e3zg0A5 e3zg0B3 e3zg0B5	Penicillin binding protein dimerisation domain Profilin-like Penicillin binding protein dimerisation domain	LigPlot
4BL3	Download	Experimental	e4bl3A2 e4bl3B2	Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain	LigPlot