Ligand name: (2S)-1-[1-(4-phenylbutanoyl)-L-prolyl]pyrrolidine-2-carbonitrile
PDB ligand accession: 2P6
DrugBank: n/a
PubChem: 11198569
ChEMBL: CHEMBL189620
InChI Key: SPXFAUXQZWJGCJ-ROUUACIJSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CCCC2C(=O)N3CCCC3C#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 P23687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AN0	Download	Experimental	e4an0A1 e4an0A2	beta-propeller-like alpha/beta-Hydrolases	LigPlot