DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bestrophin family ion channel
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IVM
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Color Legend
Unassigned regionsLigand / hetero atomse6ivmA1e6ivmB1e6ivmC1e6ivmD1e6ivmE1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W9BH30n/aPG46ivme6ivmC1C:23-291
W9BH30n/aPG46ivme6ivmE1E:24-294
W9BH30n/aPG46ivoe6ivoA1A:21-289
W9BH30n/aPG46ivoe6ivoE1E:24-294
W9BH30n/aPG46ivqe6ivqC1C:23-291
W9BH30n/aPG46ivqe6ivqE1E:24-294