Ligand name: (S)-1-(2-(2,4-dichlorophenoxy)acetyl)-N-((S)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)-4-(phenethylamino)butan-2-yl)pyrrolidine-2-carboxamide
PDB ligand accession: 90X
DrugBank: n/a
PubChem: 165430610
ChEMBL: n/a
InChI Key: GYPKOWHKPVSQIO-RZOLNQLPSA-N
SMILES: c1ccc(cc1)CCNC(=O)C(C(CC2CCNC2=O)NC(=O)C3CCCN3C(=O)COc4ccc(cc4Cl)Cl)O

List of proteins that are targets for 90X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_90X	P0DTD1	n/a