Ligand name: D-alpha-Tocopherol acetate
PDB ligand accession: n/a
DrugBank: DB14002
InChI Key:
SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09917	Download	Predicted	P09917_F1_nD1 P09917_F1_nD2	jelly-roll Lipoxygenase
3O8Y		Predicted	e3o8yB6 e3o8yA2 e3o8yA1 e3o8yB5
3V92		Predicted	e3v92B6 e3v92A4 e3v92A3 e3v92B5
3V98		Predicted	e3v98A4 e3v98B4 e3v98A3 e3v98B3
3V99		Predicted	e3v99A4 e3v99B2 e3v99A3 e3v99B1