Ligand name: (1R,2S,5S)-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(3-methylbutanoyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: 8I7
DrugBank: n/a
PubChem: 164575880
ChEMBL: n/a
InChI Key: YJDABKUOTKRKDF-RZCQQDKOSA-N
SMILES: CC(C)CC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CC3CCNC3=O)CO)C2(C)C)C(C)(C)C

List of proteins that are targets for 8I7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_8I7	P0DTD1	n/a