Ligand name: (5~{Z})-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 2Q0
DrugBank: n/a
PubChem: 2145809
ChEMBL: n/a
InChI Key: GPURHDUTZUYAFI-GHXNOFRVSA-N
SMILES: CC(C)CN1C(=O)C(=Cc2ccc(cc2)O)SC1=S

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for 2Q0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X1X0_2Q0	Q9X1X0	n/a