Ligand name: 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid
PDB ligand accession: 11H
DrugBank: n/a
PubChem: 66534
ChEMBL: CHEMBL3747842
InChI Key: MSSUFHMGCXOVBZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)O)C(=O)c3ccc(cc3C2=O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of PDB structures and/or AlphaFold models with target protein P49902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H4B	Download	Experimental	e4h4bA1 e4h4bA2	HAD domain-related HAD superfamily helical bundle insertion domain	LigPlot