DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ORF1a
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: 4WMD
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Color Legend
Unassigned regionsLigand / hetero atomse4wmdA1e4wmdA2e4wmdB1e4wmdB2e4wmdC1e4wmdC2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6A941n/a1PE4wmde4wmdC1C:190-303
W6A941n/a1PE4wmde4wmdC2C:1-189