Ligand name: N-({1-[(2S)-2-carboxy-4-phenylbutyl]cyclopentyl}carbonyl)-L-tryptophan
PDB ligand accession: 0DB
DrugBank: n/a
PubChem: 9869588
ChEMBL: n/a
InChI Key: MPZIROHQGMKFGS-YKSBVNFPSA-N
SMILES: None

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 0DB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_0DB	P00800	n/a