DrugDomain logoDrugDomain

Attributes

UniProt ID
E1BF86
Protein Name
Bestrophin-2
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 6VX6
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Color Legend
Unassigned regionsLigand / hetero atomse6vx6A1e6vx6B1e6vx6C1e6vx6D1e6vx6E1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1BF86n/aCA6vx6e6vx6A1A:2-367
E1BF86n/aCA6vx6e6vx6B1B:2-367
E1BF86n/aCA6vx6e6vx6C1C:2-367
E1BF86n/aCA6vx6e6vx6D1D:2-367
E1BF86n/aCA6vx6e6vx6E1E:2-367
E1BF86n/aCA6vx7e6vx7A1A:2-367
E1BF86n/aCA6vx7e6vx7B1B:2-367
E1BF86n/aCA6vx7e6vx7C1C:2-367
E1BF86n/aCA6vx7e6vx7D1D:2-367
E1BF86n/aCA6vx7e6vx7E1E:2-367
E1BF86n/aCA8d1ne8d1nA1A:2-339
E1BF86n/aCA8d1ne8d1nB1B:2-339
E1BF86n/aCA8d1ne8d1nC1C:2-339
E1BF86n/aCA8d1ne8d1nD1D:2-339
E1BF86n/aCA8d1ne8d1nE1E:2-339
E1BF86n/aCA8ecye8ecyC1C:2-367
E1BF86n/aCA8ecye8ecyE1E:2-367
E1BF86n/aCA8ecye8ecyG1G:2-367
E1BF86n/aCA8ecye8ecyK1K:2-367
E1BF86n/aCA8ecye8ecyN1N:2-367