DrugDomain logoDrugDomain

Attributes

UniProt ID
W9BH30
Protein Name
Bestrophin family ion channel
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6IVJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ivjA1e6ivjB1e6ivjC1e6ivjD1e6ivjE1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W9BH30DB03166ACY6ivje6ivjC1C:23-291
W9BH30DB03166ACY6ivje6ivjE1E:24-293
W9BH30DB03166ACY6ivke6ivkA1A:22-289
W9BH30DB03166ACY6ivke6ivkB1B:22-293
W9BH30DB03166ACY6ivke6ivkC1C:22-291
W9BH30DB03166ACY6ivke6ivkE1E:24-294
W9BH30DB03166ACY6ivle6ivlC1C:23-291
W9BH30DB03166ACY6ivle6ivlE1E:24-293
W9BH30DB03166ACY6ivme6ivmB1B:22-291
W9BH30DB03166ACY6ivme6ivmC1C:23-291
W9BH30DB03166ACY6ivme6ivmE1E:24-294
W9BH30DB03166ACY6ivoe6ivoB1B:22-291
W9BH30DB03166ACY6ivqe6ivqB1B:22-292
W9BH30DB03166ACY6ivqe6ivqC1C:23-291
W9BH30DB03166ACY6ivqe6ivqE1E:24-294
W9BH30DB03166ACY6ivre6ivrB1B:22-291
W9BH30DB03166ACY6ivre6ivrC1C:23-291
W9BH30DB03166ACY6ivre6ivrE1E:24-294