Ligand name: (2Z,4Z)-2-imino-6-oxohex-4-enoic acid
PDB ligand accession: 2XP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZBQCPKKCVTOTK-PQZOIKATSA-N
SMILES: C(C=CC=O)C(=N)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q38M41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VSJ	Download	Experimental	e3vsjB1	LigB-like	LigPlot