Ligand name: 4-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
PDB ligand accession: 3M4
DrugBank: n/a
PubChem: 891438
ChEMBL: CHEMBL1581319
InChI Key: KGGKTXHZJKALQU-UHFFFAOYSA-N
SMILES: CCOc1ccccc1c2nc(no2)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 3M4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_3M4 P02766 n/a