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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35558

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NHX Download Experimental e1nhxA1
e1nhxA2
P-loop domains-like
P-loop domains-like
LigPlot
1KHF Download Experimental e1khfA1
e1khfA2
P-loop domains-like
P-loop domains-like
LigPlot
2GMV Download Experimental e2gmvA1
e2gmvA2
e2gmvB1
e2gmvB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot