Ligand name: (2~{R},3~{R})-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-amine
PDB ligand accession: EN8
DrugBank: n/a
PubChem: 101559393
ChEMBL: n/a
InChI Key: NUAVTOFNYXFNFD-VXGBXAGGSA-N
SMILES: CC1(C(Oc2cc(ccc2O1)N)(C)OC)OC
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 P23497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G5P	Download	Experimental	e6g5pA1 e6g5pA2	Bromodomain-like RING/U-box-like	LigPlot