Ligand name: N,N'-(butane-1,4-diyl)bis(N-{3-[(2,3-dihydroxybenzene-1-carbonyl)amino]propyl}-2,3-dihydroxybenzamide)
PDB ligand accession: 7K9
DrugBank: n/a
PubChem: 15776744
ChEMBL: CHEMBL148046
InChI Key: WNIXXCINEMCWIS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCN(CCCCN(CCCNC(=O)c2cccc(c2O)O)C(=O)c3cccc(c3O)O)C(=O)c4cccc(c4O)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 7K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_7K9	P80188	n/a