Ligand name: 4-(piperidin-1-yl)-1,2,5-oxadiazol-3-amine
PDB ligand accession: RUY
DrugBank: n/a
PubChem: 653935
ChEMBL: CHEMBL1330631
InChI Key: RVSIGDHRHURXCQ-UHFFFAOYSA-N
SMILES: C1CCN(CC1)c2c(non2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B8U Download Experimental e7b8uA1
alpha/beta-Hydrolases
LigPlot