Ligand name: 5-(dimethylamino)-~{N}-[2-(2-hexoxyethoxy)ethyl]naphthalene-1-sulfonamide
PDB ligand accession: 8LL
DrugBank: n/a
PubChem: 137348720
ChEMBL: n/a
InChI Key: ZQDZHRAPTBKCCR-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
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 P0A3G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y2Y	Download	Experimental	e5y2yA1 e5y2yB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot