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 Q8TCG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8TCG2	Download	Predicted	Q8TCG2_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4WTV		Predicted	e4wtvB1