Ligand name: 3,3'-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylene]bis(6-hydroxybenzoic acid)
PDB ligand accession: QU4
DrugBank: n/a
PubChem: 2259
ChEMBL: CHEMBL275938
InChI Key: GIXWDMTZECRIJT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=C2C=CC(=O)C(=C2)C(=O)O)c3ccc(c(c3)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 P13051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VBA	Download	Experimental	e6vbaA1	Uracil-DNA glycosylase-like	LigPlot