DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E8NV14
Protein Name
Enolase
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: 7DLR
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Color Legend
Unassigned regionsLigand / hetero atomse7dlrA1e7dlrA2
ECOD domains from experimental PDB structures interacting with ligand DB01819
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E8NV14DB01819PEP7dlre7dlrA1A:138-424
A0A0E8NV14DB01819PEP7dlre7dlrA2A:1-137
A0A0E8NV14DB01819PEP7e51e7e51A1A:137-423
A0A0E8NV14DB01819PEP7e51e7e51A2A:1-136
A0A0E8NV14DB01819PEP7e51e7e51B1B:137-423
A0A0E8NV14DB01819PEP7e51e7e51B2B:1-136
A0A0E8NV14DB01819PEP7e51e7e51C1C:137-423
A0A0E8NV14DB01819PEP7e51e7e51C2C:1-136
A0A0E8NV14DB01819PEP7e51e7e51D1D:1-136
A0A0E8NV14DB01819PEP7e51e7e51D2D:137-423
A0A0E8NV14DB01819PEP7e51e7e51E1E:1-136
A0A0E8NV14DB01819PEP7e51e7e51E2E:137-423
A0A0E8NV14DB01819PEP7e51e7e51F1F:1-136
A0A0E8NV14DB01819PEP7e51e7e51F2F:137-423
A0A0E8NV14DB01819PEP7e51e7e51G1G:137-423
A0A0E8NV14DB01819PEP7e51e7e51G2G:1-136
A0A0E8NV14DB01819PEP7e51e7e51H1H:1-136
A0A0E8NV14DB01819PEP7e51e7e51H2H:137-423