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

ClassyFire chemical classification:

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

List of proteins that are targets for QPO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6L9JR93_QPO	A0A6L9JR93	n/a