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 P05771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05771	Download	Predicted	P05771_F1_nD4 P05771_F1_nD3 P05771_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich RING/U-box-like
2I0E		Predicted	e2i0eB1 e2i0eA1