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:

List of PDB structures and/or AlphaFold models with target protein P30615

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HYV Download Experimental e4hyvA4
e4hyvA3
e4hyvB3
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot