Ligand name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: UL1
DrugBank: n/a
PubChem: 1204288
ChEMBL: CHEMBL255130
InChI Key: XVAIHVYMCLRIOV-POHAHGRESA-N
SMILES: COc1ccc(cc1OC)C=C2C(=O)NC(=S)S2

ClassyFire chemical classification:

List of proteins that are targets for UL1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1X0_UL1 Q9X1X0 n/a