Attributes
UniProt ID
Protein Name
Glycoprotein G
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: 5I2M
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Color Legend
Unassigned regionsLigand / hetero atomse5i2mA1e5i2mA2e5i2mA3e5i2mB1e5i2mB2e5i2mB3e5i2mC1e5i2mC2e5i2mC3