Ligand name: [(3S)-2-oxopiperidin-3-yl]methyl [4-(1H-pyrazol-1-yl)phenyl]acetate
PDB ligand accession: WVY
DrugBank: n/a
PubChem: 164513189
ChEMBL: n/a
InChI Key: BBSKBVDQKLCENN-AWEZNQCLSA-N
SMILES: c1cnn(c1)c2ccc(cc2)CC(=O)OCC3CCCNC3=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
5SOM	Download	Experimental	e5somA1	Macro domain-like	LigPlot