Ligand name: 5-cyclohexyl-3-(pyridin-4-yl)-1,2,4-oxadiazole
PDB ligand accession: SZ2
DrugBank: n/a
PubChem: 877119
ChEMBL: CHEMBL2069803
InChI Key: XXTHMVRJMJIERU-UHFFFAOYSA-N
SMILES: c1cnccc1c2nc(on2)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B6K Download Experimental e7b6kA3
e7b6kB2
P-loop domains-like
P-loop domains-like
LigPlot