Ligand name: (5~{E})-3-[(2~{R})-butan-2-yl]-5-[(4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 2PW
DrugBank: n/a
PubChem: 72551605
ChEMBL: n/a
InChI Key: REONZIRLQDMCHL-YXYQAXARSA-N
SMILES: CCC(C)N1C(=O)C(=Cc2ccc(cc2)O)SC1=S

ClassyFire chemical classification:

List of proteins that are targets for 2PW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1X0_2PW Q9X1X0 n/a