Ligand name: 4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
PDB ligand accession: J7M
DrugBank: n/a
PubChem: 165368503
ChEMBL: n/a
InChI Key: QIXOTKYBSGRICV-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1CCN3CCOc4ccccc4C3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SH6	Download	Experimental	e5sh6A1 e5sh6B1 e5sh6C1 e5sh6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot