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 P04122

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LOD	Download	Experimental	e1lod.3 e1lod.3 e1lod.4 e1lod.4 e1lod.1 e1lod.1 e1lod.2 e1lod.2	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot