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:

List of proteins that are targets for EN8

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