Ligand name: (5R)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2lambda~6~-thia-7-azaspiro[4.5]decane-2,2-dione
PDB ligand accession: RYI
DrugBank: n/a
PubChem: 164513192
ChEMBL: n/a
InChI Key: CIGPPCNTUJESTR-CQSZACIVSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC4(C3)CCS(=O)(=O)C4
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
5SOP	Download	Experimental	e5sopA1	Macro domain-like	LigPlot