Ligand name: 3-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione
PDB ligand accession: QPO
DrugBank: n/a
PubChem: 13412787
ChEMBL: n/a
InChI Key: ZMPLLBBFALVVAF-UHFFFAOYSA-N
SMILES: COc1cc2c(c(c1)O)C(=O)c3c(cccc3O)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 A0A6L9JR93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BH0	Download	Experimental	e8bh0A1 e8bh0D2 e8bh0B1 e8bh0E1 e8bh0E2 e8bh0C1 e8bh0F1 e8bh0A2 e8bh0D1 e8bh0B2 e8bh0E2 e8bh0C2 e8bh0F2 e8bh0G1 e8bh0H1	Rossmann-like HTH Rossmann-like HTH Rossmann-like Rossmann-like HTH HTH Rossmann-like HTH Rossmann-like HTH Rossmann-like Rossmann-like Rossmann-like	LigPlot