Ligand name: 4-methyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pentan-1-one
PDB ligand accession: LL4
DrugBank: n/a
PubChem: 24804103
ChEMBL: CHEMBL1773953
InChI Key: QWPAQBJBWLSPSH-UHFFFAOYSA-N
SMILES: CC(C)CCC(=O)N1CCC(CC1)c2nc(no2)c3cccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

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
3Q0V	Download	Experimental	e3q0vA3 e3q0vB2 e3q0vB3	Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH	LigPlot