Ligand name: N-(2-MORPHOLIN-4-YL-1-MORPHOLIN-4-YLMETHYL-ETHYL)-3-NITRO-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE
PDB ligand accession: 1DM
DrugBank: DB04040
PubChem: 5287447
ChEMBL: n/a
InChI Key: MCMWCTMAKPQTPI-WGNYYXNJSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NC(CN3CCOCC3)CN4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 1DM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32890_1DM P32890 n/a