Ligand name: (2S)-2-AMINO-1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)PROPAN-1-ONE
PDB ligand accession: ATX
DrugBank: DB07391
PubChem: 6852125
ChEMBL: n/a
InChI Key: PVDZDTVFUVTTDU-YFKPBYRVSA-N
SMILES: CC(C(=O)c1nnc(o1)C(C)(C)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein O32449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1X2E	Download	Experimental	e1x2eA1	alpha/beta-Hydrolases	LigPlot