Ligand name: N-acetyl-beta-muramic acid
PDB ligand accession: AMU
DrugBank: n/a
PubChem: 12917651
ChEMBL: n/a
InChI Key: MNLRQHMNZILYPY-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C

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 AMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56427_AMU	P56427	n/a
2	Q96LB9_AMU	Q96LB9	n/a
3	A0A1D3UBL2_AMU	A0A1D3UBL2	n/a
4	G8UQH1_AMU	G8UQH1	n/a
5	M4PH67_AMU	M4PH67	n/a
6	Q9GK12_AMU	Q9GK12	n/a
7	D9J2T9_AMU	D9J2T9	n/a