Ligand name: (3R)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine
PDB ligand accession: S45
DrugBank: n/a
PubChem: 42416107
ChEMBL: n/a
InChI Key: ROGHUOMPUVCGAA-SNVBAGLBSA-N
SMILES: c1cc(ccc1c2nc(on2)C3CCCNC3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of PDB structures and/or AlphaFold models with target protein P04271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCM	Download	Experimental	e3hcmA1 e3hcmB1	EF-hand EF-hand	LigPlot