Ligand name: 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine
PDB ligand accession: ZOT
DrugBank: DB09225
PubChem: 5736
ChEMBL: CHEMBL285802
InChI Key: HDOZVRUNCMBHFH-UHFFFAOYSA-N
SMILES: CN(C)CCOC1=Cc2ccccc2Sc3c1cc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiepins
      • Subclass: Dibenzothiepins

List of proteins that are targets for ZOT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23975_ZOT	P23975	antagonist
2	P50406_ZOT	P50406	antagonist
3	P14416_ZOT	P14416	antagonist	Ki(nM) = 5.4
4	P28223_ZOT	P28223	antagonist	Ki(nM) = 0.5
5	P31645_ZOT	P31645	antagonist	Ki(nM) = 1000.0
6	P34969_ZOT	P34969	antagonist