Ligand name: N~5~-[2-(methylsulfanyl)ethanimidoyl]-L-ornithine
PDB ligand accession: JM2
DrugBank: n/a
PubChem: 11988336
ChEMBL: n/a
InChI Key: VXQPBNRYLWZLLJ-LURJTMIESA-N
SMILES: CSCC(=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 JM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JM2	P29476	n/a