Ligand name: N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide
PDB ligand accession: WRQ
DrugBank: n/a
PubChem: 91777
ChEMBL: n/a
InChI Key: CTTHWASMBLQOFR-UHFFFAOYSA-N
SMILES: CN(S(=O)(=O)C)S(=O)(=O)NC(=O)Nc1nc(cc(n1)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for WRQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17597_WRQ P17597 n/a