Ligand name: N,N'-hexane-1,4-diylbis(2,3-dihydroxybenzamide)
PDB ligand accession: PXJ
DrugBank: n/a
PubChem: 194529
ChEMBL: CHEMBL5285407
InChI Key: JWUBPLNIABBTRS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCCCNC(=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
5A5V	Download	Experimental	e5a5vA1 e5a5vA2	Flavodoxin-like Flavodoxin-like	LigPlot