Ligand name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL
PDB ligand accession: MMN
DrugBank: DB02787
PubChem: 49867319
ChEMBL: n/a
InChI Key: OUBSZQOZVSSBQR-SLBCVNJHSA-N
SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MMN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57265_MMN Q57265 n/a