Ligand name: 3-{[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: QSL
DrugBank: n/a
PubChem: 164513268
ChEMBL: n/a
InChI Key: HQLHPXNPOGHZFK-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)NCC3CS(=O)(=O)C3
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
5SQL	Download	Experimental	e5sqlA1 e5sqlB1	Macro domain-like Macro domain-like	LigPlot