Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DMDPGPKXQDIQQG-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCOCCOC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4OBC
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Color Legend
Unassigned regionsLigand / hetero atomse4obcA1e4obcA2
ECOD domains from experimental PDB structures interacting with ligand DB02580