Ligand name: ~{N}-~{tert}-butyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
PDB ligand accession: 7JB
DrugBank: n/a
PubChem: 2829333
ChEMBL: CHEMBL4290650
InChI Key: LWNJBYGFPRLQHH-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)c1ccc2c(c1)C(=O)c3ccccc3C2=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 Q86W56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HMM	Download	Experimental	e6hmmA2	Macro domain-like	LigPlot