Ligand name: N,N'-OCTANE-1,8-DIYLBIS(2,3-DIHYDROXYBENZAMIDE)
PDB ligand accession: 8LC
DrugBank: n/a
PubChem: 102083875
ChEMBL: n/a
InChI Key: DREKRZFIOMALFJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCCCCCNC(=O)c2cccc(c2O)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 8LC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P8Q4_8LC	Q0P8Q4	n/a