Ligand name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE
PDB ligand accession: ACW
DrugBank: n/a
PubChem: 13891726;13946429;
ChEMBL: n/a
InChI Key: RSWNRYJZSUJOPA-QXEWZRGKSA-N
SMILES: CC1(CC1)C(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
2IVI	Download	Experimental	e2iviB1	jelly-roll	LigPlot