Ligand name: N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-(3-chlorobenzyl)ethane-1,2-diamine
PDB ligand accession: JI7
DrugBank: DB08019
PubChem: 25021186
ChEMBL: CHEMBL526688
InChI Key: VWCMAGONQJHIJZ-LPHOPBHVSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JI7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_JI7	P29474	n/a
2	P29476_JI7	P29476	n/a	Ki(nM) = 250.0
3	P29473_JI7	P29473	n/a	Ki(nM) = 95180.0
4	P29475_JI7	P29475	n/a