Ligand name: 1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione
PDB ligand accession: AKE
DrugBank: n/a
PubChem: 2134
ChEMBL: CHEMBL49442
InChI Key: FFGSXKJJVBXWCY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(ccc(c3C2=O)NCCNCCO)NCCNCCO

ClassyFire chemical classification:

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

List of proteins that are targets for AKE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02880_AKE	Q02880	n/a