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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for MUR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q54113_MUR	Q54113	deleted	n/a
2	A0A0H3JPA5_MUR	A0A0H3JPA5	Penicillin binding protein	n/a
3	P04122_MUR	P04122	Lectin beta-1 and	n/a
4	P12306_MUR	P12306	Mannose/glucose-specific lectin alpha	n/a
5	E2D9B8_MUR	E2D9B8	PBP2a family beta-lactam-resistant	n/a