Ligand name: 9-[(2-methyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
PDB ligand accession: RYQ
DrugBank: n/a
PubChem: 164513222
ChEMBL: n/a
InChI Key: INTFUQJSFGYBOV-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)Cn2cnc3c2nc(nc3N)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
5SPF	Download	Experimental	e5spfA1	Macro domain-like	LigPlot