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

ClassyFire chemical classification:

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

List of proteins that are targets for LL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_LL4	P96222	n/a