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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02880

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G0W	Download	Experimental	e4g0wB10 e4g0wB12 e4g0wA1 e4g0wA4	HTH HAD domain-related HAD domain-related HTH	LigPlot