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

ClassyFire chemical classification:

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

List of proteins that are targets for QPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6L9JR93_QPF	A0A6L9JR93	n/a