Ligand name: N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
PDB ligand accession: P2M
DrugBank: n/a
PubChem: 804665
ChEMBL: n/a
InChI Key: LYUIYUXDRYTIOE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2S(=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 O49686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NJO	Download	Experimental	e3njoB1	TBP-like	LigPlot