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 P0AB91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E0V	Download	Experimental	e8e0vB1 e8e0vC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1QR7	Download	Experimental	e1qr7A1 e1qr7B1 e1qr7C1 e1qr7D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1N8F	Download	Experimental	e1n8fA1 e1n8fB1 e1n8fC1 e1n8fD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
8E0X	Download	Experimental	e8e0xA1 e8e0xB1 e8e0xC1 e8e0xD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot