DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LAK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5lakA1e5lakA2e5lakB1e5lakB2e5lakC1e5lakC2e5lakD1e5lakD2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8RL29n/a1PE5lake5lakA1A:1-224
F8RL29n/a1PE5lake5lakA2A:225-305
F8RL29n/a1PE5lake5lakC1C:225-305
F8RL29n/a1PE5lake5lakC2C:1-224
F8RL29n/a1PE5lake5lakD1D:1-224
F8RL29n/a1PE5lake5lakD2D:225-305