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: inducer

List of PDB structures and/or AlphaFold models with target protein P01133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01133	Download	Predicted	P01133_F1_nD5 P01133_F1_nD10 P01133_F1_nD6 P01133_F1_nD9 P01133_F1_nD3 P01133_F1_nD2 P01133_F1_nD8 P01133_F1_nD7 P01133_F1_nD11 P01133_F1_nD4	EGF-like EGF-like beta-propeller-like EGF-like EGF-like beta-propeller-like EGF-like EGF-like EGF-like EGF-like
1IVO		Predicted	e1ivoD1 e1ivoC1
1JL9		Predicted	e1jl9A1 e1jl9B1
1NQL		Predicted	e1nqlB1
1P9J		Predicted	e1p9jA1
2KV4		Predicted	e2kv4A1
3NJP		Predicted	e3njpC1 e3njpD1