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 P45880

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P45880	Download	Predicted	P45880_F1_nD1	Outer membrane meander beta-barrels