Ligand name: Resveratrol
PDB ligand accession: STL
DrugBank: DB02709
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 Q14994

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14994	Download	Predicted	Q14994_F1_nD2	Nuclear receptor ligand-binding domain
1XV9		Predicted	e1xv9B1 e1xv9D1
1XVP		Predicted	e1xvpB1 e1xvpD1