Ligand name: (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[(6-azanylpyridin-3-yl)methyl]pyrrolidine-2-carboxamide
PDB ligand accession: J5K
DrugBank: n/a
PubChem: 145925564
ChEMBL: CHEMBL4597222
InChI Key: IWAABGNHPAYUJJ-SJORKVTESA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(nc3)N)N

ClassyFire chemical classification:

List of proteins that are targets for J5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_J5K P00760 n/a
2 P00734_J5K P00734 n/a