Ligand name: N-(1,3-BENZOTHIAZOL-2-YL)ACETAMIDE
PDB ligand accession: UUD
DrugBank: n/a
PubChem: 350459
ChEMBL: CHEMBL2206133
InChI Key: RIYZWBJLPINWTC-UHFFFAOYSA-N
SMILES: CC(=O)N=C1Nc2ccccc2S1

ClassyFire chemical classification:

List of proteins that are targets for UUD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M9TGV3_UUD M9TGV3 n/a