Ligand name: 5-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid
PDB ligand accession: QE2
DrugBank: n/a
PubChem: 40249531
ChEMBL: n/a
InChI Key: AUXOWHLXYGQIFM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C(=O)O)NS(=O)(=O)c2ccc3c(c2)CCCC3
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
6ZBQ	Download	Experimental	e6zbqA1 e6zbqB1	PDZ domain PDZ domain	LigPlot