Ligand name: (2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: D0L
DrugBank: n/a
PubChem: 134958427
ChEMBL: n/a
InChI Key: UZXMNGCHFSENBI-OALUTQOASA-N
SMILES: CCCCCCCN1CCCC1C(=O)NC(Cc2ccccc2)C(=O)O

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 D0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1Q8UP87_D0L	A0A1Q8UP87	n/a
2	P14779_D0L	P14779	n/a