Ligand name: 5-bromanyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid
PDB ligand accession: QEZ
DrugBank: n/a
PubChem: 45478686
ChEMBL: n/a
InChI Key: PCBPZTPLEQENRQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)Nc3ccc(cc3C(=O)O)Br)CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UG07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZC4	Download	Experimental	e6zc4A1 e6zc4B1	PDZ domain PDZ domain	LigPlot