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

List of proteins that are targets for WY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WY6	P0DTD1	n/a