Ligand name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-ol
PDB ligand accession: 7KE
DrugBank: n/a
PubChem: 79200268
ChEMBL: CHEMBL4062236
InChI Key: BTURSBZSHDJVMU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(on2)CCCO)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7KE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_7KE Q8IXJ6 n/a