Ligand name: (1R,2S,5S)-N-{(2S,3R)-4-(3,3-dimethylazetidin-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: X6T
DrugBank: n/a
PubChem: 168654898
ChEMBL: n/a
InChI Key: KOJLJTKYOSKMNV-YTNBPZCUSA-N
SMILES: CC1(CN(C1)C(=O)C(C(CC2CCCNC2=O)NC(=O)C3C4C(C4(C)C)CN3C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)O)C

List of proteins that are targets for X6T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_X6T	P0DTD1	n/a