Ligand name: 3-[(5-chloropyridin-2-yl)methyl]-3H-purin-6-amine
PDB ligand accession: WWS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RILIKBFMMNNYNO-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cl)Cn2cnc(c-3ncnc23)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
5SOS	Download	Experimental	e5sosA1	Macro domain-like	LigPlot