DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bestrophin-2a
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8D1E
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Color Legend
Unassigned regionsLigand / hetero atomse8d1eA1e8d1eB1e8d1eC1e8d1eD1e8d1eE1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFU1n/aCA8d1ee8d1eA1A:2-377
Q8NFU1n/aCA8d1ee8d1eB1B:2-377
Q8NFU1n/aCA8d1ee8d1eC1C:2-377
Q8NFU1n/aCA8d1ee8d1eD1D:2-377
Q8NFU1n/aCA8d1ee8d1eE1E:2-377
Q8NFU1n/aCA8d1fe8d1fA1A:2-377
Q8NFU1n/aCA8d1fe8d1fB1B:2-377
Q8NFU1n/aCA8d1fe8d1fC1C:2-377
Q8NFU1n/aCA8d1fe8d1fD1D:2-377
Q8NFU1n/aCA8d1fe8d1fE1E:2-377
Q8NFU1n/aCA8d1ge8d1gA1A:2-365
Q8NFU1n/aCA8d1ge8d1gB1B:2-365
Q8NFU1n/aCA8d1ge8d1gC1C:2-365
Q8NFU1n/aCA8d1ge8d1gD1D:2-365
Q8NFU1n/aCA8d1ge8d1gE1E:2-365