Ligand name: N-{2-[2-(hexyloxy)ethoxy]ethyl}-N~2~-methyl-N~2~-{[7-(methylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl}glycinamide
PDB ligand accession: 9FM
DrugBank: n/a
PubChem: 137348816
ChEMBL: n/a
InChI Key: BINKCYCULJAFGO-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNC(=O)CN(C)S(=O)(=O)c1ccc(c2c1non2)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0A3G2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VNP	Download	Experimental	e5vnpA1 e5vnpB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot