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

ClassyFire chemical classification:

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

List of proteins that are targets for EN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23497_EN8	P23497	n/a