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:

List of proteins that are targets for JI1

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