Ligand name: (1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[(1R,2S)-2-propylcyclopropyl]methoxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid
PDB ligand accession: IRK
DrugBank: n/a
PubChem: 162677689
ChEMBL: n/a
InChI Key: ZYXQADHLOGEXOL-CLTKYUOCSA-N
SMILES: CCCC1CC1COC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O

List of proteins that are targets for IRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_IRK	A0A1L2E0X0	n/a