Ligand name: 5-[(3S)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1,3,4-oxadiazol-2(3H)-one
PDB ligand accession: RZ9
DrugBank: n/a
PubChem: 164513199
ChEMBL: n/a
InChI Key: FSJZPCQWTVULBE-QMMMGPOBSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)C4=NNC(=O)O4
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
5SOU	Download	Experimental	e5souA1	Macro domain-like	LigPlot