Ligand name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
PDB ligand accession: ADL
DrugBank: DB02019
PubChem: 4471188
ChEMBL: CHEMBL321113
InChI Key: IXLRLZOYKJERRA-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O)CC(=O)O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q53908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N5S	Download	Experimental	e1n5sB1	Alpha-beta plaits	LigPlot