Ligand name: methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate
PDB ligand accession: EP2
DrugBank: n/a
PubChem: 10257704
ChEMBL: CHEMBL1232542
InChI Key: LLLKOFOBLVPXQZ-RNEDXHKXSA-N
SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)OC)NC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)N2CCCC2C(=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 EP2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07688_EP2	P07688	n/a