Ligand name: (1Z)-2-HYDROXY-3-OXOHEX-1-EN-1-YL DIHYDROGEN PHOSPHATE
PDB ligand accession: 1AE
DrugBank: DB06881
PubChem: 46937032
ChEMBL: n/a
InChI Key: HEBDCWKDNSCZMW-XQRVVYSFSA-N
SMILES: CCCC(=O)C(=COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q5L1E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OEM	Download	Experimental	e2oemA3 e2oemB4 e2oemA3 e2oemA4 e2oemB3	TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel	LigPlot