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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P96850

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZI8	Download	Experimental	e2zi8A11 e2zi8A1 e2zi8B3 e2zi8B4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot