Ligand name: 3-cyclohexyl-N-{(2S)-1-[(9H-purin-6-yl)amino]butan-2-yl}propanamide
PDB ligand accession: WWH
DrugBank: n/a
PubChem: 165416236
ChEMBL: n/a
InChI Key: YUSKQHZYIKIRME-AWEZNQCLSA-N
SMILES: CCC(CNc1c2c([nH]cn2)ncn1)NC(=O)CCC3CCCCC3
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
7FR2	Download	Experimental	e7fr2A1	Macro domain-like	LigPlot
7FR3	Download	Experimental	e7fr3A1	Macro domain-like	LigPlot