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

ClassyFire chemical classification:

List of proteins that are targets for RUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_RUY P47811 n/a
2 Q6P988_RUY Q6P988 n/a
3 Q12830_RUY Q12830 n/a