Ligand name: N~2~-{[(1S)-1-carboxybut-3-en-1-yl]carbamoyl}-N~6~-[(4-iodophenyl)carbonyl]-L-lysine
PDB ligand accession: YZE
DrugBank: n/a
PubChem: 44468183
ChEMBL: CHEMBL594123
InChI Key: CPITYBQMVPBERS-GJZGRUSLSA-N
SMILES: C=CCC(C(=O)O)NC(=O)NC(CCCCNC(=O)c1ccc(cc1)I)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
3IWW	Download	Experimental	e3iwwA1 e3iwwA2 e3iwwA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot