Ligand name: (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL
PDB ligand accession: M1C
DrugBank: DB02408
PubChem: 448219
ChEMBL: n/a
InChI Key: AYBDGNNJGBFOBQ-VIFPVBQESA-N
SMILES: CCCCC(C(CNC1CC1)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for DB02408

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A080_M1C	P0A080	n/a