Ligand name: ~{N}-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide
PDB ligand accession: 8LF
DrugBank: n/a
PubChem: 134693743
ChEMBL: CHEMBL4757633
InChI Key: VUFVNHBHOYPKGQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=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
5Y64	Download	Experimental	e5y64C1	Phosphoglycerate mutase-like	LigPlot
5Y35	Download	Experimental	e5y35C1	Phosphoglycerate mutase-like	LigPlot