Ligand name: (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
PDB ligand accession: HPK
DrugBank: DB07911
PubChem: 23615309
ChEMBL: n/a
InChI Key: QPGAZPBFRAAJBD-XBXARRHUSA-M
SMILES: c1ccc(cc1)C(=O)CC=CC(=O)C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P47229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V1M	Download	Experimental	e3v1mA2	alpha/beta-Hydrolases	LigPlot
2PUH	Download	Experimental	e2puhA1	alpha/beta-Hydrolases	LigPlot
3V1N	Download	Experimental	e3v1nA2	alpha/beta-Hydrolases	LigPlot