Ligand name: (3R)-3-(oxaloamino)butanoic acid
PDB ligand accession: 8S6
DrugBank: n/a
PubChem: 145994350
ChEMBL: n/a
InChI Key: ZQWAVKINQMTJSS-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)NC(=O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3B6UEU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SCP	Download	Experimental	e7scpA1	jelly-roll	LigPlot