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Attributes

UniProt ID
P00886
Protein Name
n/a
Ligand Name
PHOSPHOENOLPYRUVATE
DrugBank ID
DB01819
PDB Ligand Accession
PEP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTBNBXWJWCWCIK-UHFFFAOYSA-N
SMILES
C=C(C(=O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1KFL
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Color Legend
Unassigned regionsLigand / hetero atomse1kflA1e1kflB1e1kflC1e1kflD1e1kflE1e1kflF1e1kflG1e1kflH1
ECOD domains from experimental PDB structures interacting with ligand DB01819
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00886DB01819PEP1kfle1kflA1A:8-350
P00886DB01819PEP1kfle1kflB1B:8-350
P00886DB01819PEP1kfle1kflC1C:8-350
P00886DB01819PEP1kfle1kflD1D:8-350
P00886DB01819PEP1kfle1kflE1E:8-350
P00886DB01819PEP1kfle1kflF1F:8-350
P00886DB01819PEP1kfle1kflG1G:8-350
P00886DB01819PEP1kfle1kflH1H:8-350