Ligand name: 4'-O-METHYL-MALTOSYL-ALPHA (1,4)-(Z, 3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-PIPERIDIN-2-ONE
PDB ligand accession: LM2
DrugBank: n/a
PubChem: 448829
ChEMBL: CHEMBL1234040
InChI Key: INFXBQXKGPGIEV-PXPLVWFRSA-N
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO

ClassyFire chemical classification:

List of proteins that are targets for LM2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04746_LM2 P04746 n/a