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
Drug action: degradation

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TDU	Download	Experimental	e8tduA4 e8tduC5	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8EXV	Download	Experimental	e8exvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8TGD	Download	Experimental	e8tgdA4 e8tgdC4	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot