Ligand name: (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]pentanedioic acid
PDB ligand accession: CQB
DrugBank: n/a
PubChem: 135121924
ChEMBL: CHEMBL4442450
InChI Key: WQDZXAWSGIQGKR-YUMQZZPRSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)OC(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
6F5L	Download	Experimental	e6f5lA1 e6f5lA2 e6f5lA3	The "swivelling" beta/beta/alpha domains N-cbl like Phosphorylase/hydrolase-like	LigPlot