Ligand name: N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine
PDB ligand accession: M11
DrugBank: n/a
PubChem: 25021181
ChEMBL: n/a
InChI Key: SEWFXDOLNMAGTP-FSZOTQKASA-N
SMILES: CC(C)C(C(=O)O)OC(=O)C(C(C)S)NC(=O)CCCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of proteins that are targets for M11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05326_M11	P05326	n/a