Ligand name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate
PDB ligand accession: TOR
DrugBank: DB00273
PubChem: 5284627
ChEMBL: CHEMBL220492
InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N
SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dioxolopyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q15878

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YG5	Download	Experimental	e7yg5A1 e7yg5A4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot