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 Q83E11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EGR	Download	Experimental	e4egrA1 e4egrA2 e4egrB1 e4egrB2 e4egrC1 e4egrC2 e4egrD1 e4egrD2 e4egrE1 e4egrE2 e4egrF1 e4egrF2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot