Ligand name: (2S)-2-amino-3-methyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
PDB ligand accession: LL5
DrugBank: n/a
PubChem: 52952505
ChEMBL: CHEMBL1773955
InChI Key: XUGKZTMKTMWUPY-ZDUSSCGKSA-N
SMILES: CC(C)C(C(=O)N1CCC(CC1)c2nc(no2)c3cccs3)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
3Q0W	Download	Experimental	e3q0wA1 e3q0wA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot