Ligand name: 4-(aminomethyl)pyridin-2-amine
PDB ligand accession: 9NN
DrugBank: n/a
PubChem: 34176886
ChEMBL: CHEMBL4525507
InChI Key: YKQKTLFFQSDTGM-UHFFFAOYSA-N
SMILES: c1cnc(cc1CN)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9NN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEE9_9NN	Q8IEE9	n/a