Ligand name: 1-[(6aS)-3-chloro-2-(5-methyl-1H-indazol-4-yl)-5,6,6a,7,9,10-hexahydro-8H-pyrazino[1',2':5,6][1,5]oxazocino[4,3,2-de]quinazolin-8-yl]-2-propen-1-one
PDB ligand accession: VLE
DrugBank: n/a
PubChem: 163321841
ChEMBL: n/a
InChI Key: NEZLXNUXFYWZNP-HNNXBMFYSA-N
SMILES: CCC(=O)N1CCN2c3c4c(cc(c(c4OCCC2C1)Cl)c5c(ccc6c5c[nH]n6)C)ncn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OO7	Download	Experimental	e7oo7A1 e7oo7D1	P-loop domains-like P-loop domains-like	LigPlot