Ligand name: 3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: TBW
DrugBank: n/a
PubChem: 54430554
ChEMBL: CHEMBL4741159
InChI Key: WHDSEJCOQPMZNM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)Nc2nnc(s2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TBW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q50940_TBW Q50940 n/a