Ligand name: N-carboxyl-N-methyl-beta-muramic acid
PDB ligand accession: MDP
DrugBank: n/a
PubChem: 49867294
ChEMBL: n/a
InChI Key: PVOFHMJNZUCTDT-MXGCPANSSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MDP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04122_MDP P04122 n/a
2 P12306_MDP P12306 n/a