Ligand name: (1,4-diazepane-1,4-diyl)di(propane-3,1-diyl) bis(3,4,5-trimethoxybenzoate)
PDB ligand accession: 8DZ
DrugBank: DB13715
PubChem: 3074
ChEMBL: CHEMBL126075
InChI Key: QVZCXCJXTMIDME-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)c3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 8DZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99808_8DZ	Q99808	inhibitor