Ligand name: (2Z,3Z)-2-[(2Z)-3-hydroxyprop-2-en-1-ylidene]-3-iminobutanedioic acid
PDB ligand accession: 2FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZJPKQPAJQMTZFR-FLYORBSUSA-N
SMILES: C(=CO)C=C(C(=N)C(=O)O)C(=O)O
Drug action: n/a

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
6X11	Download	Experimental	e6x11A1	jelly-roll	LigPlot
6VIB	Download	Experimental	e6vibA1	jelly-roll	LigPlot