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

List of proteins that are targets for WWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WWN	P0DTD1	n/a