Ligand name: [(2R)-1-(trimethyl-$l^4-azanyl)propan-2-yl] ethanoate
PDB ligand accession: J0R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TXPWCDJHFBRHES-SSDOTTSWSA-N
SMILES: CC(C[N](C)(C)C)OC(=O)C

List of proteins that are targets for J0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9D8T0_J0R	Q9D8T0	n/a