Ligand name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
PDB ligand accession: REF
DrugBank: DB08846
PubChem: 5281855
ChEMBL: CHEMBL6246
InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c(c4)O)O)OC2=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tannins
      • Subclass: Hydrolyzable tannins

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZJW	Download	Experimental	e2zjwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot