Ligand name: 3,3-dihydroxy-4-oxocyclohexa-1,5-diene-1-sulfonic acid
PDB ligand accession: XXG
DrugBank: n/a
PubChem: 49867872
ChEMBL: n/a
InChI Key: JGCZOYLBGVHOFP-UHFFFAOYSA-N
SMILES: C1=CC(=O)C(C=C1S(=O)(=O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q45135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ECK	Download	Experimental	e3eckC5 e3eckC7 e3eckD5 e3eckD7	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