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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0P8Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AD1	Download	Experimental	e5ad1A1 e5ad1A2	Flavodoxin-like Flavodoxin-like	LigPlot