Ligand name: 1-amino-5,8-dihydroxy-4-({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione
PDB ligand accession: 3O8
DrugBank: n/a
PubChem: 13276605
ChEMBL: CHEMBL574167
InChI Key: NBSLQRRHRCDIHJ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)NCCNCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 3O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3O8	P11309	n/a