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

ClassyFire chemical classification:

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

List of proteins that are targets for EB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05098_EB4	Q05098	n/a
2	P0AEL6_EB4	P0AEL6	n/a
3	Q9I0F2_EB4	Q9I0F2	n/a
4	Q9I9P7_EB4	Q9I9P7	n/a
5	P40409_EB4	P40409	n/a
6	P80188_EB4	P80188	n/a