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
Drug action: n/a

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
8EXU	Download	Experimental	e8exuA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot