Ligand name: (2E)-2-amino-3-[(1E)-3-oxoprop-1-en-1-yl]but-2-enedioic acid
PDB ligand accession: 1UC
DrugBank: n/a
PubChem: 20843236
ChEMBL: n/a
InChI Key: KACPVQQHDVBVFC-PMRVSPHWSA-N
SMILES: C(=CC(=C(C(=O)O)N)C(=O)O)C=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 Q1LCS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WZC	Download	Experimental	e4wzcA1	jelly-roll	LigPlot