Ligand name: N~2~-{[(1S)-1-carboxy-2-(pyridin-4-yl)ethyl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2QN
DrugBank: n/a
PubChem: 46228364
ChEMBL: CHEMBL593331
InChI Key: AHYKHJQLXJPPOS-ROUUACIJSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(Cc2ccncc2)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
4OC4	Download	Experimental	e4oc4A1 e4oc4A2 e4oc4A3	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot