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: inhibitor

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 P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31749	Download	Predicted	P31749_F1_nD1 P31749_F1_nD2	PH domain-like Protein kinase/SAICAR synthase/ATP-grasp
1H10		Predicted	e1h10A1
1UNP		Predicted	e1unpA1
1UNQ		Predicted	e1unqA1
1UNR		Predicted	e1unrA1
2UVM		Predicted	e2uvmA1
2UZR		Predicted	e2uzrA1
2UZS		Predicted	e2uzsA1
3CQU		Predicted	e3cquA1
3CQW		Predicted	e3cqwA1
3MV5		Predicted	e3mv5A1
3MVH		Predicted	e3mvhA1
3O96		Predicted	e3o96A2 e3o96A1
3OCB		Predicted	e3ocbA1 e3ocbB1
3OW4		Predicted	e3ow4A1 e3ow4B1
3QKK		Predicted	e3qkkA1
3QKL		Predicted	e3qklA1
3QKM		Predicted	e3qkmA1
4EJN		Predicted	e4ejnA2 e4ejnA3
4EKK		Predicted	e4ekkA2 e4ekkB2
4EKL		Predicted	e4eklA2
4GV1		Predicted	e4gv1A1
5KCV		Predicted	e5kcvA1 e5kcvA2
6BUU		Predicted	e6buuA1 e6buuB1
6CCY		Predicted	e6ccyA1
6HHF		Predicted	e6hhfA2 e6hhfA1
6HHG		Predicted	e6hhgA1 e6hhgA2
6HHH		Predicted	e6hhhA1 e6hhhA2
6HHI		Predicted	e6hhiA1 e6hhiA2
6HHJ		Predicted	e6hhjA2 e6hhjA1
6NPZ		Predicted	e6npzA1 e6npzB1
6S9W		Predicted	e6s9wA2 e6s9wA1
6S9X		Predicted	e6s9xA2 e6s9xA1