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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A080

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QXW	Download	Experimental	e1qxwA1	Creatinase/aminopeptidase-like	LigPlot