Ligand name: N~2~-({[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methoxy}carbonyl)-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: IS5
DrugBank: n/a
PubChem: 163410434
ChEMBL: n/a
InChI Key: AGVPPNJLOUOQLP-XYYCENQHSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)OCC2CC2c3cccc(c3)F

List of proteins that are targets for IS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_IS5	P0DTD1	n/a