Ligand name: 6-[[3-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide
PDB ligand accession: NN9
DrugBank: n/a
PubChem: 80348613
ChEMBL: CHEMBL5268916
InChI Key: WXURPGONLMDDHC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CNc2ccc(cn2)C(=O)N)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of proteins that are targets for NN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5UG04_NN9	A5UG04	n/a