DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-structural protein 1
Ligand Name
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SX0
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Color Legend
Unassigned regionsLigand / hetero atomse6sx0A1e6sx0B1
ECOD domains from experimental PDB structures interacting with ligand PE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1PST0n/aPE46sx0e6sx0A1A:2-71
Q1PST0n/aPE46sx0e6sx0B1B:1-71