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 Q92945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92945	Download	Predicted	Q92945_F1_nD2 Q92945_F1_nD3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like
2HH2		Predicted	e2hh2A1
2HH3		Predicted	e2hh3A1
2JVZ		Predicted	e2jvzA1 e2jvzA2
2OPU		Predicted	e2opuA1
2OPV		Predicted	e2opvA1
4B8T		Predicted	e4b8tA2