Ligand name: 3-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl}-3H-purin-6-amine
PDB ligand accession: WY7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMYKOOSLEPKKOO-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2cc(no2)Cn3cnc(c-4ncnc34)N

List of proteins that are targets for WY7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WY7	P0DTD1	n/a