Ligand name: 6-methyl-~{N}-(phenylmethyl)pyridin-2-amine
PDB ligand accession: JNE
DrugBank: n/a
PubChem: 112445
ChEMBL: CHEMBL211000
InChI Key: FJZQUYGOKRVORO-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)NCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for JNE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86C09_JNE Q86C09 n/a
2 Q8WS26_JNE Q8WS26 n/a