Ligand name: Tenapanor
PDB ligand accession: n/a
DrugBank: DB11761
InChI Key:
SMILES: CN1C[C@@H](C2=CC(=CC=C2)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C2=CC(=CC=C2)[C@@H]2CN(C)CC3=C2C=C(Cl)C=C3Cl)C2=C(C1)C(Cl)=CC(Cl)=C2

List of proteins that are targets for DB11761

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48764_DB11761	P48764	Sodium/hydrogen exchanger 3	inhibitor