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
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P48764

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48764	Download	Predicted	P48764_F1_nD1	Cation-proton antiporter