Ligand name: (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxycarbonylamino]pentanedioic acid
PDB ligand accession: C68
DrugBank: n/a
PubChem: 132160022
ChEMBL: CHEMBL4541841
InChI Key: GCAXQXOSZUNUBK-YUMQZZPRSA-N
SMILES: CC(C)CC(C(=O)O)OC(=O)NC(CCC(=O)O)C(=O)O
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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EZ9	Download	Experimental	e6ez9A1 e6ez9A2 e6ez9A3	Phosphorylase/hydrolase-like N-cbl like The "swivelling" beta/beta/alpha domains	LigPlot