Ligand name: 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide
PDB ligand accession: S82
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1615216
InChI Key: WYQYSMZPAAVISB-SJORKVTESA-N
SMILES: CC(C)c1nc(on1)C2CCN(CC2)C(=O)NC3CC3c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ANT Download Experimental e3antA1
e3antB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot