Ligand name: 3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: I8U
DrugBank: n/a
PubChem: 5048592
ChEMBL: CHEMBL5221239
InChI Key: PHPXXDWAMNINMC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=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 Q16716

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SCD	Download	Experimental	e5scdB1 e5scdC2 e5scdE2 e5scdF2 e5scdG2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot