Ligand name: N-(2-methoxyethyl)-4-sulfamoylbenzamide
PDB ligand accession: WMO
DrugBank: n/a
PubChem: 43089853
ChEMBL: CHEMBL5440182
InChI Key: SZLZBDNEVKHWNT-UHFFFAOYSA-N
SMILES: COCCNC(=O)c1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for WMO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_WMO P00918 n/a