Ligand name: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
PDB ligand accession: PYV
DrugBank: n/a
PubChem: 1125790
ChEMBL: CHEMBL1235543
InChI Key: GJSDYQXOSHKOGX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9SSM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OJI	Download	Experimental	e3ojiA1 e3ojiB1	TBP-like TBP-like	LigPlot