Ligand name: N~6~-[(2R)-3,4-dihydro-2H-pyrrol-2-ylcarbonyl]-L-lysine
PDB ligand accession: 1J1
DrugBank: n/a
PubChem: 90657466;90657467;
ChEMBL: n/a
InChI Key: HFVPBQOSFYXKQZ-DTWKUNHWSA-N
SMILES: C1CC(N=C1)C(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q46E80_1J1	Q46E80	n/a