Ligand name: 1,8-dihydroxyanthracene-9,10-dione
PDB ligand accession: CHZ
DrugBank: DB04816
PubChem: 2950
ChEMBL: CHEMBL53418
InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cccc3O)C2=O
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 Q2NL52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NSQ	Download	Experimental	e3nsqB1	Nuclear receptor ligand-binding domain	LigPlot