Ligand name: N~2~-[(1-carboxycyclopropyl)carbamoyl]-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2R7
DrugBank: n/a
PubChem: 46227613
ChEMBL: CHEMBL593155
InChI Key: VRNHYZLBDDWTFH-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC2(CC2)C(=O)O)I
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
4OC0	Download	Experimental	e4oc0A1 e4oc0A2 e4oc0A3	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot