Ligand name: N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
PDB ligand accession: JI2
DrugBank: n/a
PubChem: 24850786
ChEMBL: CHEMBL510760
InChI Key: BETYXZSFUFTOLC-GXSJLCMTSA-N
SMILES: c1cc(nc(c1)N)CC2CNCC2NCCN

ClassyFire chemical classification:

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

List of proteins that are targets for JI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JI2	P29476	n/a