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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q07869	Download	Predicted	Q07869_F1_nD2	Nuclear receptor ligand-binding domain
1I7G		Predicted	e1i7gA1
1K7L		Predicted	e1k7lA1 e1k7lE1 e1k7lG1 e1k7lC1
1KKQ		Predicted	e1kkqB1 e1kkqC1 e1kkqA1 e1kkqD1
2NPA		Predicted	e2npaA1 e2npaC1
2P54		Predicted	e2p54A1
2REW		Predicted	e2rewA1
2ZNN		Predicted	e2znnA1
3ET1		Predicted	e3et1B1 e3et1A1
3FEI		Predicted	e3feiA1
3G8I		Predicted	e3g8iA1
3KDT		Predicted	e3kdtA1 e3kdtB1
3KDU		Predicted	e3kduA1 e3kduB1
3SP6		Predicted	e3sp6A1
3VI8		Predicted	e3vi8A1
4BCR		Predicted	e4bcrB1 e4bcrA1
4CI4		Predicted	e4ci4A1
5AZT		Predicted	e5aztB1 e5aztA1
5HYK		Predicted	e5hykA1