Ligand name: O 4-(2-hydroxyethyl) O 1-methyl benzene-1,4-dicarboxylate
PDB ligand accession: 856
DrugBank: n/a
PubChem: 77207
ChEMBL: n/a
InChI Key: DJQMYWWZWUOCBQ-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)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 A0A0K8P6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XH3	Download	Experimental	e5xh3A1	alpha/beta-Hydrolases	LigPlot