Ligand name: Aminophylline
PDB ligand accession: n/a
DrugBank: DB01223
InChI Key:
SMILES: NCCN.CN1C2=C(NC=N2)C(=O)N(C)C1=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O

List of proteins that are targets for DB01223

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q92769_DB01223	Q92769	Histone deacetylase 2	activator
2	P0DMS8_DB01223	P0DMS8	Adenosine receptor A3	antagonist
3	P30542_DB01223	P30542	Adenosine receptor A1	antagonist
4	Q14432_DB01223	Q14432	cGMP-inhibited 3',5'-cyclic phosphodiesterase	inhibitor