Ligand name: (2R,3R,4S,5R)-2-[4-azanyl-5-(2-quinolin-3-ylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: KW6
DrugBank: n/a
PubChem: 168300959
ChEMBL: n/a
InChI Key: ILUKGDRLISPDRN-WGQQHEPDSA-N
SMILES: c1ccc2c(c1)cc(cn2)C#Cc3cn(c4c3c(ncn4)N)C5C(C(C(O5)CO)O)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
8A23	Download	Experimental	e8a23A1	Rossmann-like	LigPlot