Ligand name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
PDB ligand accession: R4O
DrugBank: n/a
PubChem: 73674
ChEMBL: CHEMBL1904815
InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccsc2C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G9I933

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8J7K Download Experimental e8j7kA1
e8j7kB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8J7J Download Experimental e8j7jA1
e8j7jB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot