Ligand name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
PDB ligand accession: MNY
DrugBank: DB03924
PubChem: 85466
ChEMBL: CHEMBL572879
InChI Key: QVEMRPAUHFWHRV-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N
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 P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M2R	Download	Experimental	e1m2rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot