Ligand name: Lubiprostone
PDB ligand accession: n/a
DrugBank: DB01046
InChI Key:
SMILES: [H][C@@]12CC(=O)[C@H](CCCCCCC(O)=O)[C@@]1([H])CC[C@@](O)(O2)C(F)(F)CCCC
Drug action: inducer

List of PDB structures and/or AlphaFold models with target protein P51788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51788	Download	Predicted	P51788_F1_nD1	Clc chloride channel