Ligand name: Oxtriphylline
PDB ligand accession: n/a
DrugBank: DB01303
InChI Key:
SMILES: C[N+](C)(C)CCO.CN1C2=C([N-]C=N2)C(=O)N(C)C1=O

List of proteins that are targets for DB01303

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q92769_DB01303	Q92769	Histone deacetylase 2	activator
2	P30542_DB01303	P30542	Adenosine receptor A1	antagonist
3	Q14432_DB01303	Q14432	cGMP-inhibited 3',5'-cyclic phosphodiesterase	inhibitor
4	P27815_DB01303	P27815	3',5'-cyclic-AMP phosphodiesterase 4A	inhibitor
5	P29274_DB01303	P29274	Adenosine receptor A2a	antagonist