Ligand name: 3-(pyridin-3-yl)aniline
PDB ligand accession: N6Y
DrugBank: n/a
PubChem: 459521
ChEMBL: CHEMBL1778131
InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for N6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_N6Y	Q7LBC6	n/a