Ligand name: N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-({[(1R,2R)-2-propylcyclopropyl]methoxy}carbonyl)-L-leucinamide
PDB ligand accession: IRR
DrugBank: n/a
PubChem: 162623417
ChEMBL: n/a
InChI Key: JXXLXBAHHCCJDG-FPSMNIFISA-N
SMILES: CCCC1CC1COC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C=O

List of proteins that are targets for IRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_IRR	A0A1L2E0X0	n/a