Ligand name: ~{N}-[(3~{R})-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]ethanamide
PDB ligand accession: 81T
DrugBank: n/a
PubChem: 164575875
ChEMBL: n/a
InChI Key: KYBFUZFDBKACCD-MRVPVSSYSA-N
SMILES: CC(=O)NC1CC(N(C1(C)C)O)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7POY	Download	Experimental	e7poyA1	jelly-roll	LigPlot