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

ClassyFire chemical classification:

List of proteins that are targets for LL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P96222_LL5 P96222 n/a