Ligand name: N~2~-acetyl-N-prop-2-en-1-yl-D-allothreoninamide
PDB ligand accession: T9M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: STYVOOMPCLDYII-POYBYMJQSA-N
SMILES: CC(C(C(=O)NCC=C)NC(=O)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RG2	Download	Experimental	e5rg2A1	cradle loop barrel	LigPlot