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

ClassyFire chemical classification:

List of proteins that are targets for 8CN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_8CN P15379 n/a