Ligand name: Aluminium monostearate
PDB ligand accession: n/a
DrugBank: DB01375
InChI Key:
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al](O)O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P21796

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21796	Download	Predicted	P21796_F1_nD1	Outer membrane meander beta-barrels
2JK4		Predicted	e2jk4A1
2K4T		Predicted	e2k4tA1
5JDP		Predicted	e5jdpA1
5XDN		Predicted	e5xdnA1 e5xdnB1
5XDO		Predicted	e5xdoA1 e5xdoB1
6G6U		Predicted	e6g6uA1 e6g6uB1
6G73		Predicted	e6g73A1 e6g73B1 e6g73C1 e6g73D1
6TIQ		Predicted	e6tiqA1
6TIR		Predicted	e6tirA1