Ligand name: 1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-2-(METHYLAMINO)ETHANONE
PDB ligand accession: STX
DrugBank: DB08576
PubChem: 6852124
ChEMBL: n/a
InChI Key: CLBJJWUUSJAAPJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nnc(o1)C(=O)CNC
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
1X2B	Download	Experimental	e1x2bA1	alpha/beta-Hydrolases	LigPlot