Ligand name: {[(10R)-2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl]sulfanyl}acetic acid
PDB ligand accession: QBX
DrugBank: n/a
PubChem: 826598
ChEMBL: n/a
InChI Key: KJHPPRXFYCSKDF-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)C(Cc3cc(ccc3S2)Cl)SCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QBX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QBX	P15090	n/a