Ligand name: bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
PDB ligand accession: C8X
DrugBank: n/a
PubChem: 13739
ChEMBL: n/a
InChI Key: QPKOBORKPHRBPS-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)OCCO)C(=O)OCCO
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 A0A0K8P8E7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JTT	Download	Experimental	e6jttB1	alpha/beta-Hydrolases	LigPlot