Ligand name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
PDB ligand accession: S6U
DrugBank: n/a
PubChem: 155952409
ChEMBL: n/a
InChI Key: RHERHAVCXHCXQJ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)C(=O)OCCN3CCOC3=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
5SPT	Download	Experimental	e5sptA1	Macro domain-like	LigPlot