Ligand name: (6S)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(2-hydroxyphenyl)-6-phenyl-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D3S
DrugBank: n/a
PubChem: 134821710
ChEMBL: n/a
InChI Key: ARSBHTFMIZULEW-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C2(CC(=C(C(=O)O2)Sc3ccccc3Cl)O)c4ccccc4O

ClassyFire chemical classification:

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

List of proteins that are targets for D3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_D3S	P00338	n/a