Ligand name: 1-(azidoacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
PDB ligand accession: O8G
DrugBank: n/a
PubChem: 24802759
ChEMBL: CHEMBL1234900
InChI Key: RJFYHVFZGWNOBV-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nc(on2)C3CCN(CC3)C(=O)CN=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O8G	Download	Experimental	e3o8gA1 e3o8gA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot