Ligand name: 1,4-dihydroxy-5,8-bis{[2-(2-hydroxyethoxy)ethyl]amino}anthracene-9,10-dione
PDB ligand accession: 3OA
DrugBank: n/a
PubChem: 72750
ChEMBL: n/a
InChI Key: PMHSWCVRSMQFMZ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1NCCOCCO)C(=O)c3c(ccc(c3C2=O)O)O)NCCOCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 3OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3OA	P11309	n/a