Ligand name: 4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE
PDB ligand accession: I58
DrugBank: DB01835
PubChem: 448269
ChEMBL: n/a
InChI Key: LTCJJIZTKXNFGK-RQJHMYQMSA-N
SMILES: [H]N=C(C)NCCC(CC(C(=O)O)N)F

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 I58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35228_I58	P35228	inhibitor
2	P29477_I58	P29477	n/a