Ligand name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea
PDB ligand accession: KTD
DrugBank: n/a
PubChem: 70678415
ChEMBL: CHEMBL2325183
InChI Key: PKHSKYFMULMNOC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CNC(=O)Nc2ccc3c(c2)snn3

ClassyFire chemical classification:

List of proteins that are targets for KTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WUV3_KTD Q8WUV3 n/a