Ligand name: N-{(3S,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine
PDB ligand accession: JI4
DrugBank: n/a
PubChem: 24798098
ChEMBL: CHEMBL480419
InChI Key: PUOKPLCASUFBAN-FXAWDEMLSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCCc3cccc(c3)F

ClassyFire chemical classification:

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

List of proteins that are targets for JI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JI4	P29476	n/a
2	P29473_JI4	P29473	n/a