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 P17252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17252	Download	Predicted	P17252_F1_nD4 P17252_F1_nD2 P17252_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp RING/U-box-like Immunoglobulin-like beta-sandwich
2ELI		Predicted	e2eliA1
3IW4		Predicted	e3iw4A1 e3iw4C1 e3iw4B1
4DNL		Predicted	e4dnlA1
4RA4		Predicted	e4ra4A1