Ligand name: 3-phenyl-N-{(2S)-1-[(7H-purin-6-yl)amino]butan-2-yl}propanamide
PDB ligand accession: WY6
DrugBank: n/a
PubChem: 165416246
ChEMBL: n/a
InChI Key: CYMALXAWPAIOPB-AWEZNQCLSA-N
SMILES: CCC(CNc1c2c(nc[nH]2)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
7FRD	Download	Experimental	e7frdA1	Macro domain-like	LigPlot