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Attributes

UniProt ID
Protein Name
Enolase
Ligand Name
PHOSPHOENOLPYRUVATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 6BFZ
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Color Legend
Unassigned regionsLigand / hetero atomse6bfzA1e6bfzA2e6bfzB1e6bfzB2e6bfzC1e6bfzC2e6bfzD1e6bfzD2e6bfzE1e6bfzE2e6bfzF1e6bfzF2
ECOD domains from experimental PDB structures interacting with ligand DB01819
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MLA0DB01819PEP6bfze6bfzE1E:-7-139
B7MLA0DB01819PEP6bfze6bfzE2E:140-431