Ligand name: 2-phenyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}ethanone
PDB ligand accession: LL3
DrugBank: n/a
PubChem: 1453697
ChEMBL: CHEMBL1773785
InChI Key: FNAMKJFTCMWMKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)N2CCC(CC2)c3nc(no3)c4cccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

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
3Q0U	Download	Experimental	e3q0uA1 e3q0uA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot