Ligand name: PHOSPHOENOLPYRUVATE
PDB ligand accession: PEP
DrugBank: DB01819
PubChem: 1005;58114173;59658623;
ChEMBL: CHEMBL1235228
InChI Key: DTBNBXWJWCWCIK-UHFFFAOYSA-N
SMILES: C=C(C(=O)O)OP(=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 P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UJR	Download	Experimental	e3ujrB1 e3ujrB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJE	Download	Experimental	e3ujeB1 e3ujeB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJF	Download	Experimental	e3ujfB1 e3ujfB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UCD	Download	Experimental	e3ucdB1 e3ucdB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot