Ligand name: 9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: QV8
DrugBank: n/a
PubChem: 53245705
ChEMBL: n/a
InChI Key: AAKZMFOUEBXRTE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(cc3c2C(=O)c4ccccc4C3=O)S(=O)(=O)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 Q27686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QV7	Download	Experimental	e3qv7B1 e3qv7B2	TIM beta/alpha-barrel PK C-terminal domain-like	LigPlot