Ligand name: 1,2-dihydroxy-3-(piperazine-1-sulfonyl)anthracene-9,10-dione
PDB ligand accession: I9N
DrugBank: n/a
PubChem: 162678541
ChEMBL: CHEMBL5204170
InChI Key: LUICJQQAUHLELI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCNCC4

ClassyFire chemical classification:

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

List of proteins that are targets for I9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16716_I9N	Q16716	n/a