Ligand name: 1,3,8-tris(oxidanyl)anthracene-9,10-dione
PDB ligand accession: QOI
DrugBank: n/a
PubChem: 12435249
ChEMBL: n/a
InChI Key: VVEKCQAFOLKNKB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O

ClassyFire chemical classification:

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

List of proteins that are targets for QOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6L9JQS9_QOI	A0A6L9JQS9	n/a
2	A0A6L9JR93_QOI	A0A6L9JR93	n/a