Ligand name: N~2~-{(4S,11aP)-2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}-L-alaninamide
PDB ligand accession: X3N
DrugBank: DB15275
PubChem: 124173720
ChEMBL: CHEMBL4650215
InChI Key: SGEUNORSOZVTOL-CABZTGNLSA-N
SMILES: CC(C(=O)N)Nc1ccc-2c(c1)OCCn3c2nc(c3)N4C(COC4=O)C(F)F

ClassyFire chemical classification:

List of proteins that are targets for X3N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_X3N P42336 degradation