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

ClassyFire chemical classification:

List of proteins that are targets for D2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_D2Z P01116 n/a