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

ClassyFire chemical classification:

List of proteins that are targets for R4O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G9I933_R4O G9I933 n/a