Ligand name: (1R,2S,5S)-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-{[4-(trifluoromethoxy)phenoxy]acetyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: I80
DrugBank: n/a
PubChem: 165416579
ChEMBL: n/a
InChI Key: OINAVIUBZFOBLX-VMBFOHBNSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)COc3ccc(cc3)OC(F)(F)F)C(=O)NC(CC4CCNC4=O)CO)C

List of proteins that are targets for I80

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I80	P0DTD1	n/a