Ligand name: N,N'-pentane-1,5-diylbis(2,3-dihydroxybenzamide)
PDB ligand accession: 5LC
DrugBank: n/a
PubChem: 15774019
ChEMBL: CHEMBL494328
InChI Key: BRWLZTCRFJVZDD-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCCNC(=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 A0A857MR34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BAW	Download	Experimental	e8bawA1 e8bawA2 e8bawB1 e8bawB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot