Ligand name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
PDB ligand accession: 1AD
DrugBank: DB06880
PubChem: 11840904
ChEMBL: n/a
InChI Key: RIKCMKYTGBHVSX-IHRRRGAJSA-N
SMILES: CC#CC1CCC(N1C(=O)C(C2CCCC2)N)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 1AD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14740_1AD	P14740	n/a
2	P27487_1AD	P27487	n/a