Ligand name: 4-amino-N-(piperidin-4-yl)-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4GS
DrugBank: n/a
PubChem: 118796822
ChEMBL: n/a
InChI Key: LGMVLTCRFMCVHB-UHFFFAOYSA-N
SMILES: C1CNCCC1NC(=O)c2c(non2)N

ClassyFire chemical classification:

List of proteins that are targets for 4GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4GS P43912 n/a