Ligand name: 2-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfamoyl]phenyl acetate
PDB ligand accession: 9HU
DrugBank: n/a
PubChem: 138105919
ChEMBL: CHEMBL5282807
InChI Key: NEUJCAPQABFKCJ-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1S(=O)(=O)Nc2cc3c(c(c2O)O)C(=O)c4ccccc4C3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 9HU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18669_9HU	P18669	n/a