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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q9W	Download	Experimental	e7q9wA1	HUP domain-like	LigPlot