Ligand name: 9-{[(2P)-2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl}-9H-purine-2,6-diamine
PDB ligand accession: RXX
DrugBank: n/a
PubChem: 164513209
ChEMBL: n/a
InChI Key: RYLGZXYODNRSDR-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)c2nc(cs2)Cn3cnc4c3nc(nc4N)N
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
5SP6	Download	Experimental	e5sp6A1	Macro domain-like	LigPlot