Ligand name: 9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: QV8
DrugBank: n/a
PubChem: 53245705
ChEMBL: n/a
InChI Key: AAKZMFOUEBXRTE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(cc3c2C(=O)c4ccccc4C3=O)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QV8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27686_QV8	Q27686	n/a