Ligand name: 1,4-bis[(2-aminoethyl)amino]-5,8-dihydroxyanthracene-9,10-dione
PDB ligand accession: 3OK
DrugBank: n/a
PubChem: 125982
ChEMBL: CHEMBL1979181
InChI Key: CLVFWRBVFBUDQU-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1NCCN)C(=O)c3c(ccc(c3C2=O)O)O)NCCN

ClassyFire chemical classification:

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

List of proteins that are targets for 3OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3OK	P11309	n/a