Ligand name: 1,3,8-tris(oxidanyl)anthracene-9,10-dione
PDB ligand accession: QOI
DrugBank: n/a
PubChem: 12435249
ChEMBL: n/a
InChI Key: VVEKCQAFOLKNKB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=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 A0A6L9JQS9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BIR	Download	Experimental	e8birA1 e8birB1 e8birA2 e8birB2	Rossmann-like HTH HTH Rossmann-like	LigPlot