Ligand name: N,N'-butane-1,4-diylbis(2,3-dihydroxybenzamide)
PDB ligand accession: LCM
DrugBank: n/a
PubChem: 10338559
ChEMBL: CHEMBL3409788
InChI Key: FBRVRHJYPWFVCL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCNC(=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
5A1J	Download	Experimental	e5a1jA1 e5a1jA2	Flavodoxin-like Flavodoxin-like	LigPlot