Ligand name: N-(tert-butylcarbamoyl)-3-methyl-L-valyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-4-methyl-L-leucinamide
PDB ligand accession: I68
DrugBank: n/a
PubChem: 164575890
ChEMBL: n/a
InChI Key: AXOUOMLRYWWRDK-XLAORIBOSA-N
SMILES: CC(C)(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C

List of proteins that are targets for I68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I68	P0DTD1	n/a