Ligand name: (2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid
PDB ligand accession: GKP
DrugBank: n/a
PubChem: 5281764
ChEMBL: CHEMBL282731
InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N
SMILES: c1cc(c(cc1C=CC(=O)OC(C(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q90249

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DIK	Download	Experimental	e6dikA1 e6dikB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot