Ligand name: alpha-Tocopherol succinate
PDB ligand accession: n/a
DrugBank: DB14001
InChI Key:
SMILES: [H][C@@](C)(CCCC(C)C)CCC[C@@]([H])(C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O76054	Download	Predicted	O76054_F1_nD2 O76054_F1_nD3 O76054_F1_nD1	SpoIIaa-like jelly-roll RuvA-C
1O6U		Predicted	e1o6uA1 e1o6uC1 e1o6uE1 e1o6uA2 e1o6uC2 e1o6uE2 e1o6uC3 e1o6uA3 e1o6uE3
1OLM		Predicted	e1olmC1 e1olmE1 e1olmA1 e1olmA2 e1olmC2 e1olmE2 e1olmA3 e1olmC3 e1olmE3
4OMJ		Predicted	e4omjB1 e4omjA2 e4omjB2 e4omjA1
4OMK		Predicted	e4omkA2 e4omkB1 e4omkA1 e4omkB2