Ligand name: 1-{(4S,11aM)-2-[(4R)-2-oxo-4-(propan-2-yl)-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}-L-prolinamide
PDB ligand accession: X3W
DrugBank: n/a
PubChem: 165430683
ChEMBL: CHEMBL5199631
InChI Key: BMGFCEIOJGMOJB-IRXDYDNUSA-N
SMILES: CC(C)C1COC(=O)N1c2cn3c(n2)-c4ccc(cc4OCC3)N5CCCC5C(=O)N
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
8EXO	Download	Experimental	e8exoA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot