Ligand name: 2-cyclohexyl-N-{(2S)-1-[(7H-purin-6-yl)amino]butan-2-yl}acetamide
PDB ligand accession: WWN
DrugBank: n/a
PubChem: 165416237
ChEMBL: n/a
InChI Key: DESZZRQUGKNYDX-ZDUSSCGKSA-N
SMILES: CCC(CNc1c2c(nc[nH]2)ncn1)NC(=O)CC3CCCCC3
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
7FR4	Download	Experimental	e7fr4A1	Macro domain-like	LigPlot