Ligand name: Pantoprazole
PDB ligand accession: n/a
DrugBank: DB00213
InChI Key:
SMILES: COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1

List of proteins that are targets for DB00213

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20648_DB00213	P20648	Potassium-transporting ATPase alpha	inhibitor	IC50(nM) = 1000.0
2	O94760_DB00213	O94760	N(G),N(G)-dimethylarginine dimethylaminohydrolase 1	inhibitor