Ligand name: 2-[4-[[(3~{R})-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenoxy]ethyl-dimethyl-azanium
PDB ligand accession: D2Z
DrugBank: n/a
PubChem: 137349149
ChEMBL: n/a
InChI Key: NBQTZYRRRDQNKE-QGZVFWFLSA-O
SMILES: C[NH+](C)CCOc1ccc(cc1)C(=O)NCC2COc3ccccc3O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

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
6FA1	Download	Experimental	e6fa1B1 e6fa1A1 e6fa1F1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot