Ligand name: 1,3-dimethoxy-8-oxidanyl-anthracene-9,10-dione
PDB ligand accession: QP3
DrugBank: n/a
PubChem: 361513
ChEMBL: n/a
InChI Key: MCHNUYTWURIGNT-UHFFFAOYSA-N
SMILES: COc1cc2c(c(c1)OC)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
8BGY	Download	Experimental	e8bgyA1 e8bgyB2 e8bgyA2 e8bgyB1 e8bgyC2 e8bgyD1	Rossmann-like HTH HTH Rossmann-like Rossmann-like Rossmann-like	LigPlot