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:

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