Ligand name: N~5~-{3-[(1-methylethyl)sulfanyl]propanimidoyl}-L-ornithine
PDB ligand accession: JM4
DrugBank: n/a
PubChem: 44543655
ChEMBL: n/a
InChI Key: YRGYNHWJLFBYTL-VIFPVBQESA-N
SMILES: CC(C)SCCC(=N)NCCCC(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 JM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JM4	P29476	n/a