Ligand name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
PDB ligand accession: 28E
DrugBank: DB12039
PubChem: 72276
ChEMBL: CHEMBL583912
InChI Key: PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)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 Q6VT83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AX0	Download	Experimental	e6ax0A1 e6ax0B1	TBP-like TBP-like	LigPlot
6AWT	Download	Experimental	e6awtA1 e6awtA1 e6awtB1 e6awtC1 e6awtC1 e6awtD1	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot
6AWV	Download	Experimental	e6awvA1 e6awvC1 e6awvB1 e6awvC1	TBP-like TBP-like TBP-like TBP-like	LigPlot
4MA6	Download	Experimental	e4ma6A1 e4ma6B1	TBP-like TBP-like	LigPlot