Ligand name: 4-[3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]phenol
PDB ligand accession: AJJ
DrugBank: n/a
PubChem: 135567363
ChEMBL: CHEMBL4069137
InChI Key: BGJREFNVLIBEOU-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2nc(on2)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for AJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_AJJ Q93009 n/a