Ligand name: (2R)-2-amino-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one
PDB ligand accession: 8CN
DrugBank: n/a
PubChem: 28180889
ChEMBL: n/a
InChI Key: FZZIMRQDJKXDFD-JGVFFNPUSA-N
SMILES: CC1CCCCN1C(=O)C(C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SC4	Download	Experimental	e5sc4A1	C-type lectin-like	LigPlot