Ligand name: (6-phenylpyridin-3-yl)methanamine
PDB ligand accession: JAH
DrugBank: n/a
PubChem: 21362592
ChEMBL: n/a
InChI Key: YXWLMYSYKQXBQE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cn2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for JAH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JAH	B1MDI3	n/a