Ligand name: 3-[(5-chloropyridin-2-yl)methyl]-3H-purin-6-amine
PDB ligand accession: WWS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RILIKBFMMNNYNO-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cl)Cn2cnc(c-3ncnc23)N

List of proteins that are targets for WWS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WWS	P0DTD1	n/a