Ligand name: 3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol
PDB ligand accession: JI1
DrugBank: n/a
PubChem: 24850913
ChEMBL: CHEMBL475797
InChI Key: SJAGNBCHAAJNEQ-CMPLNLGQSA-N
SMILES: c1cc(nc(c1)N)CC2CNCC2NCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for JI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JI1	P29476	n/a