Ligand name: ALIZARIN RED
PDB ligand accession: AZN
DrugBank: n/a
PubChem: 8534
ChEMBL: CHEMBL1206015
InChI Key: JKYKXTRKURYNGW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)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 P18669

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y2U	Download	Experimental	e5y2uB1 e5y2uC1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot