Ligand name: (1R,2S,5S)-N-{(2S,3R)-4-(benzylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: 8I0
DrugBank: n/a
PubChem: 164575879
ChEMBL: n/a
InChI Key: WFDSDFTYLISRSE-ADSPCUKESA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C(C(=O)NCc4ccccc4)O)C

List of proteins that are targets for 8I0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_8I0	P0DTD1	n/a