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 P49286

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49286	Download	Predicted	P49286_F1_nD1	Family A G protein-coupled receptor-like
6ME6		Predicted	e6me6A2 e6me6B2
6ME7		Predicted	e6me7B2
6ME8		Predicted	e6me8A2 e6me8B1
6ME9		Predicted	e6me9B2