Ligand name: METHYL 2-[4-METHOXY-6-METHYL-1,3,5-TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE
PDB ligand accession: 1TB
DrugBank: DB03656
PubChem: 153909
ChEMBL: CHEMBL1229780
InChI Key: VLCQZHSMCYCDJL-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)OC)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Sulfonylureas

List of PDB structures and/or AlphaFold models with target protein P07342

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T9A	Download	Experimental	e1t9aA3 e1t9aA2 e1t9aB2 e1t9aA1 e1t9aB3 e1t9aA2 e1t9aB1	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot