Ligand name: Sucralfate
PDB ligand accession: n/a
DrugBank: DB00364
InChI Key:
SMILES: O.O[Al](O)O.O[Al](O)OS(=O)(=O)OC[C@H]1O[C@@](COS(=O)(=O)O[Al](O)O)(O[C@H]2O[C@H](COS(=O)(=O)O[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)O)[C@H](OS(=O)(=O)O[Al](O)O)[C@H]2OS(=O)(=O)O[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)O)[C@@H]1OS(=O)(=O)O[Al](O)O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P0DJD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P0DJD9	Download	Predicted	P0DJD9_F1_nD1	cradle loop barrel