Ligand name: 2-(pyridin-3-ylmethoxy)aniline
PDB ligand accession: 848
DrugBank: n/a
PubChem: 8027171
ChEMBL: CHEMBL566838
InChI Key: NISBBHHUQZRGQA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)OCc2cccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of proteins that are targets for 848

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_848	P09960	n/a