Ligand name: N~5~-[2-(propylsulfanyl)ethanimidoyl]-L-ornithine
PDB ligand accession: JM5
DrugBank: n/a
PubChem: 44543654
ChEMBL: n/a
InChI Key: RLVQEZKGBMYDBZ-QMMMGPOBSA-N
SMILES: CCCSCC(=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 JM5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JM5	P29476	n/a