Ligand name: 5-[(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
PDB ligand accession: D5S
DrugBank: n/a
PubChem: 67145
ChEMBL: CHEMBL115145
InChI Key: JWQFKVGACKJIAV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cc2ccc(c(c2)C(=O)O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P23368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XDG	Download	Experimental	e7xdgA2 e7xdgB1 e7xdgC1 e7xdgD2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot