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
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 P14740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GBG	Download	Experimental	e2gbgA1 e2gbgA2	beta-propeller-like alpha/beta-Hydrolases	LigPlot