Ligand name: 1-methyl-N-{(2S)-3-methyl-2-[(9H-purin-6-yl)amino]butyl}cyclobutane-1-carboxamide
PDB ligand accession: WXT
DrugBank: n/a
PubChem: 165416596
ChEMBL: n/a
InChI Key: RZITUVZKCFWKQP-LLVKDONJSA-N
SMILES: CC(C)C(CNC(=O)C1(CCC1)C)Nc2c3c([nH]cn3)ncn2
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
7FRB	Download	Experimental	e7frbA1	Macro domain-like	LigPlot