Ligand name: (2E,4E)-2-amino-6-oxohexa-2,4-dienoic acid
PDB ligand accession: 6OD
DrugBank: n/a
PubChem: 55285748
ChEMBL: n/a
InChI Key: QCGTZPZKJPTAEP-NRNIAZNESA-N
SMILES: C(=CC=O)C=C(C(=O)O)N
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 Q83V33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I25	Download	Experimental	e4i25A1 e4i25A2 e4i25B1 e4i25B2 e4i25C1 e4i25C2 e4i25D1 e4i25D2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot