Ligand name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 7R1
DrugBank: n/a
PubChem: 129900145
ChEMBL: n/a
InChI Key: VFBHENTYUHYMTR-SNVBAGLBSA-N
SMILES: COc1ccc(c(c1)OC)CC2C(=O)NC(=S)S2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for 7R1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_7R1	P00918	n/a