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 O80992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NR4	Download	Experimental	e3nr4A1 e3nr4B1 e3nr4C1	TBP-like TBP-like TBP-like	LigPlot
3NMH	Download	Experimental	e3nmhA1 e3nmhB1 e3nmhC1	TBP-like TBP-like TBP-like	LigPlot
3NMP	Download	Experimental	e3nmpA1 e3nmpB1 e3nmpC1	TBP-like TBP-like TBP-like	LigPlot
3NMV	Download	Experimental	e3nmvA1	TBP-like	LigPlot
3NJ0	Download	Experimental	e3nj0A1 e3nj0B1 e3nj0C1	TBP-like TBP-like TBP-like	LigPlot
3NS2	Download	Experimental	e3ns2A1 e3ns2B1 e3ns2C1	TBP-like TBP-like TBP-like	LigPlot
3NJ1	Download	Experimental	e3nj1A1	TBP-like	LigPlot
3NMT	Download	Experimental	e3nmtA1	TBP-like	LigPlot