Ligand name: dibutyl benzene-1,2-dicarboxylate
PDB ligand accession: DB7
DrugBank: DB13716
PubChem: 3026
ChEMBL: CHEMBL272485
InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N
SMILES: CCCCOC(=O)c1ccccc1C(=O)OCCCC
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 P00592

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G5I	Download	Experimental	e4g5iA1	Phospholipase A2, PLA2	LigPlot