Ligand name: 2-Hydroxyterephthalic acid
PDB ligand accession: 8IB
DrugBank: n/a
PubChem: 97257
ChEMBL: n/a
InChI Key: CDOWNLMZVKJRSC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)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 Q3C1D5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q06	Download	Experimental	e7q06D2 e7q06E1 e7q06F1	TBP-like TBP-like TBP-like	LigPlot