Ligand name: 5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID
PDB ligand accession: L06
DrugBank: n/a
PubChem: 4369581
ChEMBL: n/a
InChI Key: JOVIPJZDTSYNNW-YFKPBYRVSA-N
SMILES: C(CC(CS)C(=O)O)CNC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for L06

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_L06	P09955	n/a