Ligand name: (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 0FS
DrugBank: n/a
PubChem: 1361334
ChEMBL: CHEMBL183906
InChI Key: NGJLOFCOEOHFKQ-YVMONPNESA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C=C2C(=O)NC(=O)S2

ClassyFire chemical classification:

List of proteins that are targets for 0FS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_0FS P11309 n/a