Ligand name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione
PDB ligand accession: TXQ
DrugBank: DB08660
PubChem: 5004
ChEMBL: CHEMBL29898
InChI Key: VBHKTXLEJZIDJF-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1C(=O)c3c(ccc(c3C2=O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_TXQ	P28523	n/a
2	P68400_TXQ	P68400	n/a	Ki(nM) = 60.0 IC50(nM) = 110.0