Ligand name: N-[(5S)-5-amino-5-carboxypentanoyl]-L-homocysteyl-S-methyl-D-cysteine
PDB ligand accession: WT4
DrugBank: n/a
PubChem: 71295745
ChEMBL: n/a
InChI Key: QPRNCXQXRPJRSM-LPEHRKFASA-N
SMILES: CSCC(C(=O)O)NC(=O)C(CCS)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
3ZKY	Download	Experimental	e3zkyA1	jelly-roll	LigPlot