Ligand name: (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: D6E
DrugBank: n/a
PubChem: 11722553
ChEMBL: CHEMBL596351
InChI Key: BSGWCSGMXAVYRT-YUMQZZPRSA-N
SMILES: CC(C)CC(C(=O)O)NC(=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
6FE5	Download	Experimental	e6fe5A1 e6fe5A2 e6fe5A3	Phosphorylase/hydrolase-like N-cbl like The "swivelling" beta/beta/alpha domains	LigPlot