Ligand name: (3R)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1lambda~6~-thiane-1,1-dione
PDB ligand accession: QXL
DrugBank: n/a
PubChem: 164513284
ChEMBL: n/a
InChI Key: AZZWDFMEYOBJAU-MRVPVSSYSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCCS(=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
5SR1	Download	Experimental	e5sr1A1 e5sr1B1	Macro domain-like Macro domain-like	LigPlot