Ligand name: N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-methionine
PDB ligand accession: M8F
DrugBank: n/a
PubChem: 56596539
ChEMBL: n/a
InChI Key: IHAISQWKLZGNMD-AEJSXWLSSA-N
SMILES: CSCCC(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(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 M8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05326_M8F	P05326	n/a