Ligand name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate
PDB ligand accession: 60G
DrugBank: n/a
PubChem: 54960
ChEMBL: CHEMBL2313154
InChI Key: XMQFTWRPUQYINF-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)NC(=O)NS(=O)(=O)Cc2ccccc2C(=O)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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
6DEM Download Experimental e6demA2
e6demA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot