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

List of proteins that are targets for 81T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05326_81T	P05326	n/a