Ligand name: N~2~-{[7-(dimethylamino)-2,1,3-benzothiadiazol-4-yl]sulfonyl}-N-hexyl-N~2~-methylglycinamide
PDB ligand accession: 8PM
DrugBank: n/a
PubChem: 137348739
ChEMBL: n/a
InChI Key: YUOVTFFLGDNVBD-UHFFFAOYSA-N
SMILES: CCCCCCNC(=O)CN(C)S(=O)(=O)c1ccc(c2c1nsn2)N(C)C
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
5UXZ	Download	Experimental	e5uxzA1 e5uxzB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot