Ligand name: 3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
PDB ligand accession: NSE
DrugBank: n/a
PubChem: 11998180
ChEMBL: CHEMBL3103988
InChI Key: HGFXDSQLRSWUBO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2nc(no2)c3cccnc3)C#N
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 P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NZB	Download	Experimental	e4nzbE1 e4nzbA1 e4nzbA1 e4nzbB1 e4nzbB1 e4nzbC1 e4nzbI1 e4nzbJ1 e4nzbK1 e4nzbL1 e4nzbM1 e4nzbN1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot