Ligand name: methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate
PDB ligand accession: 6R4
DrugBank: n/a
PubChem: 177355;6337542;
ChEMBL: CHEMBL1882497
InChI Key: JTHMVYBOQLDDIY-UHFFFAOYSA-N
SMILES: CCCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A1D8PJF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DES	Download	Experimental	e6desA1 e6desA3	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot