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

ClassyFire chemical classification:

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

List of proteins that are targets for C8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0K8P8E7_C8X	A0A0K8P8E7	n/a
2	P86325_C8X	P86325	n/a