Ligand name: N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)
PDB ligand accession: ECA
DrugBank: n/a
PubChem: 194301
ChEMBL: CHEMBL1232471
InChI Key: GCTFIRZGPIUOAK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCc2cc(cc(c2)CNC(=O)c3cccc(c3O)O)CNC(=O)c4cccc(c4O)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 Q9PMU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CHU	Download	Experimental	e2chuA1 e2chuA2 e2chuB1 e2chuB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot