Ligand name: 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione
PDB ligand accession: SDT
DrugBank: DB08542
PubChem: 440483
ChEMBL: n/a
InChI Key: YUHVBHDSVLKFNI-NJSLBKSFSA-N
SMILES: Cc1ccc(c(c1CCC2C3CCC(=O)C3(CCC2=O)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for SDT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96850_SDT	P96850	n/a