Ligand name: (2Z)-2-[(2,4,5-trihydroxyphenyl)methylidene]-1-benzofuran-3(2H)-one
PDB ligand accession: XV5
DrugBank: n/a
PubChem: 168459171
ChEMBL: n/a
InChI Key: VVYKSKJYFAOSBP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=Cc3cc(c(cc3O)O)O)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Aurone flavonoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FG8	Download	Experimental	e8fg8A2 e8fg8B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot