Ligand name: N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)
PDB ligand accession: EB4
DrugBank: n/a
PubChem: 34231
ChEMBL: CHEMBL432995
InChI Key: SERBHKJMVBATSJ-BZSNNMDCSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC2COC(=O)C(COC(=O)C(COC2=O)NC(=O)c3cccc(c3O)O)NC(=O)c4cccc(c4O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of PDB structures and/or AlphaFold models with target protein Q05098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R1F	Download	Experimental	e6r1fA1 e6r1fA2	Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like	LigPlot
6I2J	Download	Experimental	e6i2jA1 e6i2jA2	Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like	LigPlot
6Q5E	Download	Experimental	e6q5eA1 e6q5eA2	N0 domain in phage tail proteins and secretins-like Outer membrane meander beta-barrels	LigPlot