Ligand name: 1-methoxy-3,8-bis(oxidanyl)anthracene-9,10-dione
PDB ligand accession: QPF
DrugBank: n/a
PubChem: 71323793
ChEMBL: n/a
InChI Key: MKPXKUVNBNOJOI-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1C(=O)c3c(cccc3O)C2=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 A0A6L9JR93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BGX	Download	Experimental	e8bgxA2 e8bgxD1 e8bgxB1 e8bgxC1 e8bgxA1 e8bgxD2	Rossmann-like HTH Rossmann-like Rossmann-like HTH Rossmann-like	LigPlot