Ligand name: RESVERATROL
PDB ligand accession: STL
DrugBank: DB02709
PubChem: 445154
ChEMBL: CHEMBL165
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9AIU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KD8	Download	Experimental	e7kd8A1 e7kd8A2 e7kd8B1 e7kd8B2 e7kd8D1 e7kd8D2 e7kd8C1 e7kd8C2	HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
7K1C	Download	Experimental	e7k1cA1 e7k1cA2 e7k1cA2 e7k1cB1 e7k1cB2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot