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

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 2P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23687_2P6	P23687	n/a