Ligand name: 9-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
PDB ligand accession: RZI
DrugBank: n/a
PubChem: 164513223
ChEMBL: n/a
InChI Key: TXIARNZSMRYOQY-UHFFFAOYSA-N
SMILES: c1c(nc(s1)C2CC2)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
5SPG	Download	Experimental	e5spgA1	Macro domain-like	LigPlot