Ligand name: 5-ethyl-4-[(3S)-3-(methylsulfonyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: WXD
DrugBank: n/a
PubChem: 164513200
ChEMBL: n/a
InChI Key: KOOLXXAPHSXXFR-NSHDSACASA-N
SMILES: CCc1c[nH]c2c1c(ncn2)N3CCCC(C3)S(=O)(=O)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
5SOV	Download	Experimental	e5sovA1	Macro domain-like	LigPlot