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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9D8T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ECQ	Download	Experimental	e7ecqA1	FAM3 superfamily	LigPlot