Ligand name: Odevixibat
PDB ligand accession: n/a
DrugBank: DB16261
InChI Key:
SMILES: CCCCC1(CCCC)CN(C2=CC=CC=C2)C2=CC(SC)=C(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(O)=O)C3=CC=C(O)C=C3)C=C2S(=O)(=O)N1
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