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
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RC3	Download	Experimental	e4rc3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot