Ligand name: Maralixibat
PDB ligand accession: n/a
DrugBank: DB16226
InChI Key:
SMILES: CCCCC1(CCCC)CS(=O)(=O)C2=CC=C(C=C2[C@H]([C@H]1O)C1=CC=C(OCC2=CC=C(C[N+]34CCN(CC3)CC4)C=C2)C=C1)N(C)C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q12908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12908	Download	Predicted	Q12908_F1_nD1	Cation-proton antiporter