Ligand name: Omeprazole
PDB ligand accession: n/a
DrugBank: DB00338
InChI Key:
SMILES: COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC)=C1C

List of proteins that are targets for DB00338

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20648_DB00338	P20648	Potassium-transporting ATPase alpha	inhibitor	IC50(nM) = 250.0
2	P35869_DB00338	P35869	Aryl hydrocarbon receptor	agonist