Ligand name: 4-[4-[3-[[3,4-bis(oxidanyl)phenyl]carbonylamino]propylamino]butylamino]-2-[2-[4-[3-[[3,4-bis(oxidanyl)phenyl]carbonylamino]propylamino]butylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-4-oxidanylidene-butanoic acid
PDB ligand accession: F8W
DrugBank: n/a
PubChem: 11411510
ChEMBL: n/a
InChI Key: GKIMOVAPSAVJHZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)NCCCNCCCCNC(=O)CC(CC(=O)NCCCCNCCCNC(=O)c2ccc(c(c2)O)O)(C(=O)O)O)O)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 F8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_F8W	P80188	n/a