Ligand name: 1,4,5,8-tetrahydroxyanthracene-9,10-dione
PDB ligand accession: 3O7
DrugBank: n/a
PubChem: 6686
ChEMBL: CHEMBL5201761
InChI Key: SOGCSKLTQHBFLP-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1O)C(=O)c3c(ccc(c3C2=O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3O7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3O7	P11309	n/a