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

ClassyFire chemical classification:

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

List of proteins that are targets for LL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_LL3	P96222	n/a