Ligand name: 2-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfamoyl]phenyl acetate
PDB ligand accession: 9HU
DrugBank: n/a
PubChem: 138105919
ChEMBL: CHEMBL5282807
InChI Key: NEUJCAPQABFKCJ-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1S(=O)(=O)Nc2cc3c(c(c2O)O)C(=O)c4ccccc4C3=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 P18669

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZRM	Download	Experimental	e5zrmC1	Phosphoglycerate mutase-like	LigPlot