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 Q9UDX4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UDX4	Download	Predicted	Q9UDX4_F1_nD2 Q9UDX4_F1_nD1 Q9UDX4_F1_nD3	SpoIIaa-like RuvA-C jelly-roll
4UYB		Predicted	e4uybA1 e4uybA2 e4uybA3