Ligand name: N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-({[(1R,2R)-2-phenylcyclopropyl]methoxy}carbonyl)-L-leucinamide
PDB ligand accession: ISG
DrugBank: n/a
PubChem: 163410435
ChEMBL: n/a
InChI Key: HUKBDAJESLCQRJ-SXYSDOLCSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)OCC2CC2c3ccccc3

List of proteins that are targets for ISG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ISG	P0DTD1	n/a