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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y60	Download	Experimental	e2y60A1	jelly-roll	LigPlot