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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWY	Download	Experimental	e7fwyA1	Lipocalins/Streptavidin	LigPlot