Ligand name: 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide
PDB ligand accession: JVB
DrugBank: n/a
PubChem: 747195
ChEMBL: CHEMBL4470075
InChI Key: MUOTYWWZYLNCGX-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=O)Nc2cccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for JVB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_JVB	Q6P988	n/a