Ligand name: 5-ethyl-4-{(3R)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: WWJ
DrugBank: n/a
PubChem: 164513193
ChEMBL: n/a
InChI Key: AUNHHPCCLQISEV-GFCCVEGCSA-N
SMILES: CCc1c[nH]c2c1c(ncn2)N3CCCC(C3)Cc4nc(no4)C
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
5SOQ	Download	Experimental	e5soqA1	Macro domain-like	LigPlot