Ligand name: 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
PDB ligand accession: X0G
DrugBank: n/a
PubChem: 45807349
ChEMBL: n/a
InChI Key: PAJXOLYFZZURHI-UHFFFAOYSA-N
SMILES: C1CC1c2nc(on2)CN3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for X0G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_X0G P81947 n/a