Ligand name: (2S)-2-cyclopropyl-2-({(4S,11aM)-2-[(4S)-2-oxo-4-(trifluoromethyl)-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}amino)acetamide
PDB ligand accession: X3R
DrugBank: n/a
PubChem: 165430682
ChEMBL: CHEMBL5182371
InChI Key: NZDUMFRYZCPIIG-HOCLYGCPSA-N
SMILES: c1cc-2c(cc1NC(C3CC3)C(=O)N)OCCn4c2nc(c4)N5C(COC5=O)C(F)(F)F

List of proteins that are targets for X3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_X3R	P42336	n/a