Ligand name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine
PDB ligand accession: ENK
DrugBank: n/a
PubChem: 4894507
ChEMBL: n/a
InChI Key: QFBMJBDECSEYCZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)CN

ClassyFire chemical classification:

List of proteins that are targets for ENK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPL5_ENK P9WPL5 n/a
2 P23497_ENK P23497 n/a