Ligand name: benzyl (S)-2-(((S)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)-4-(phenethylamino)butan-2-yl)carbamoyl)pyrrolidine-1-carboxylate
PDB ligand accession: 90I
DrugBank: n/a
PubChem: 165430609
ChEMBL: n/a
InChI Key: AJCTZJFZKXWMHB-OJJQZRKESA-N
SMILES: c1ccc(cc1)CCNC(=O)C(C(CC2CCNC2=O)NC(=O)C3CCCN3C(=O)OCc4ccccc4)O

List of proteins that are targets for 90I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_90I	P0DTD1	n/a