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

ClassyFire chemical classification:

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

List of proteins that are targets for 6R4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_6R4	P17597	n/a
2	A0A1D8PJF9_6R4	A0A1D8PJF9	n/a