Ligand name: Volixibat
PDB ligand accession: n/a
DrugBank: DB13914
InChI Key:
SMILES: [H][C@@]1([C@@H](O)[C@](CC)(CCCC)CS(=O)(=O)C2=CC=C(C=C12)N(C)C)C1=CC=CC(NC(=O)N[C@@H]2O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@H]2O)=C1
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