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 P08648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08648	Download	Predicted	P08648_F1_nD1 P08648_F1_nD3 P08648_F1_nD2	beta-propeller-like Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
3VI3		Predicted	e3vi3A1 e3vi3C1 e3vi3A2 e3vi3C2
3VI4		Predicted	e3vi4C1 e3vi4A1 e3vi4A2 e3vi4C2
4WJK		Predicted	e4wjkA1
4WK0		Predicted	e4wk0A1
4WK2		Predicted	e4wk2A1
4WK4		Predicted	e4wk4A1