Ligand name: (1R,2S,5S)-N-{(2S,3R)-4-(azetidin-1-yl)-3-hydroxy-4-oxo-1-[(3S)-2-oxopiperidin-3-yl]butan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: X6O
DrugBank: n/a
PubChem: 168654897
ChEMBL: n/a
InChI Key: IAIXUKUDGNIVRC-ZYRLFZHTSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCCNC3=O)C(C(=O)N4CCC4)O)C

List of proteins that are targets for X6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_X6O	P0DTD1	n/a