Ligand name: Cobiprostone
PDB ligand accession: n/a
DrugBank: DB05514
InChI Key:
SMILES: CC[C@H](C)CC(F)(F)[C@@]1(O)CC[C@H]2[C@@H](CC(=O)[C@@H]2CCCCCCC(O)=O)O1
Drug action: n/a

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