Ligand name: benzene-1,3-dicarboxylic acid
PDB ligand accession: 8G0
DrugBank: n/a
PubChem: 8496;23461093;
ChEMBL: CHEMBL1871181
InChI Key: QQVIHTHCMHWDBS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)C(=O)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 B6V7E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XW0	Download	Experimental	e5xw0A1 e5xw0A2	Flavodoxin-like Rossmann-like	LigPlot