Ligand name: N-acetyl-alpha-muramic acid
PDB ligand accession: MUB
DrugBank: n/a
PubChem: 6323218
ChEMBL: CHEMBL1234516
InChI Key: MNLRQHMNZILYPY-MDMHTWEWSA-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 MUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9EY50_MUB	Q9EY50	n/a
2	Q8DQQ1_MUB	Q8DQQ1	n/a
3	K8QNC4_MUB	K8QNC4	n/a
4	Q9HVZ7_MUB	Q9HVZ7	n/a
5	Q2FZK7_MUB	Q2FZK7	n/a