Ligand name: Pseudoephedrine
PDB ligand accession: n/a
DrugBank: DB00852
InChI Key:
SMILES: CN[C@@H](C)[C@@H](O)C1=CC=CC=C1

List of proteins that are targets for DB00852

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31645_DB00852	P31645	Sodium-dependent serotonin transporter	inhibitor
2	P01375_DB00852	P01375	Tumor necrosis factor	inhibitor
3	P23975_DB00852	P23975	Sodium-dependent noradrenaline transporter	inhibitor
4	P35348_DB00852	P35348	Alpha-1A adrenergic receptor	agonist
5	P60568_DB00852	P60568	Interleukin-2 (IL-2) (T-cell	inhibitor
6	P07550_DB00852	P07550	Beta-2 adrenergic receptor	partial agonist
7	O95644_DB00852	O95644	Nuclear factor of	inhibitor
8	P08913_DB00852	P08913	Alpha-2A adrenergic receptor	agonist
9	Q01959_DB00852	Q01959	Sodium-dependent dopamine transporter	inhibitor
10	P19838_DB00852	P19838	Nuclear factor NF-kappa-B	inhibitor
11	P08588_DB00852	P08588	Beta-1 adrenergic receptor	agonist