Ligand name: N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide
PDB ligand accession: 695
DrugBank: n/a
PubChem: 18175028
ChEMBL: CHEMBL1738752
InChI Key: LMMCCCKILDSFAH-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc2c1cc(cc2)S(=O)(=O)NC
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 P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OX1	Download	Experimental	e3ox1A1 e3ox1B1	Flavodoxin-like Flavodoxin-like	LigPlot