Ligand name: 4-[(2~{S})-2-carboxy-5-(oxidanylamino)-5-oxidanylidene-pentyl]benzoic acid
PDB ligand accession: 5Q1
DrugBank: n/a
PubChem: 118987236
ChEMBL: CHEMBL3818599
InChI Key: VUDGMYIWOPKVSL-JTQLQIEISA-N
SMILES: c1cc(ccc1CC(CCC(=O)NO)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

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
5D29	Download	Experimental	e5d29A1 e5d29A2 e5d29A3	The "swivelling" beta/beta/alpha domains N-cbl like Phosphorylase/hydrolase-like	LigPlot