Ligand name: 3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)-~{N}-[4-(trifluoromethyl)phenyl]anthracene-2-sulfonamide
PDB ligand accession: 8KX
DrugBank: n/a
PubChem: 66521681
ChEMBL: CHEMBL3335789
InChI Key: XKVNBCMGEUDKNP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)Nc4ccc(cc4)C(F)(F)F
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
5Y2I	Download	Experimental	e5y2iB1	Phosphoglycerate mutase-like	LigPlot