Ligand name: (2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
PDB ligand accession: XEG
DrugBank: DB16120
PubChem: 5276454
ChEMBL: CHEMBL483083
InChI Key: LSHVYAFMTMFKBA-PZJWPPBQSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavans

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QCJ	Download	Experimental	e6qcjA1 e6qcjA2 e6qcjB1 e6qcjB2	Rubredoxin-like Rossmann-like Rossmann-like Rubredoxin-like	LigPlot