Ligand name: 1,3-thiazole-2,4-dione
PDB ligand accession: 9UT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OKCMWAHWBYXJPD-UHFFFAOYSA-N
SMILES: C1=SC(=O)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for 9UT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_9UT A4TVL0 n/a