DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tail spike protein
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: 2XC1
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Color Legend
Unassigned regionsLigand / hetero atomse2xc1A2e2xc1A3e2xc1A4e2xc1B1e2xc1B2e2xc1B3e2xc1C1e2xc1C2e2xc1C3
ECOD domains from experimental PDB structures interacting with ligand PE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12528n/aPE42xc1e2xc1A2A:7-110
P12528n/aPE42xc1e2xc1B1B:6-110
P12528n/aPE42xc1e2xc1B2B:111-546
P12528n/aPE42xc1e2xc1C2C:112-546