Ligand name: ~{N}-[(5~{S})-5-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-6-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]butylamino]-6-oxidanylidene-hexyl]-2,3-bis(oxidanyl)benzamide
PDB ligand accession: 8T2
DrugBank: n/a
PubChem: 11146574
ChEMBL: n/a
InChI Key: FRTUVWLJPRMTFC-NRFANRHFSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCC(C(=O)NCCCCNC(=O)c2cccc(c2O)O)NC(=O)c3cccc(c3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 8T2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05098_8T2	Q05098	n/a