Ligand name: 1-{2-[(9H-purin-6-yl)sulfanyl]ethyl}pyrrolidin-2-one
PDB ligand accession: WXG
DrugBank: n/a
PubChem: 154837839
ChEMBL: n/a
InChI Key: OYAIJZAKIFCNCV-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)SCCN3CCCC3=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
5SOW	Download	Experimental	e5sowA1	Macro domain-like	LigPlot