DrugDomain logoDrugDomain

Attributes

UniProt ID
O81959
Protein Name
Vanadium-dependent bromoperoxidase
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: 1UP8
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Color Legend
Unassigned regionsLigand / hetero atomse1up8A1e1up8B1e1up8C1e1up8D1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O81959n/aCA1up8e1up8A1A:1-597
O81959n/aCA1up8e1up8B1B:1-597
O81959n/aCA1up8e1up8C1C:1-597
O81959n/aCA1up8e1up8D1D:1-597
O81959n/aCA7qvwe7qvwAAA1AAA:2-598
O81959n/aCA7qvwe7qvwBBB1BBB:2-598
O81959n/aCA7qvwe7qvwCCC1CCC:2-598
O81959n/aCA7qvwe7qvwDDD1DDD:2-598
O81959n/aCA7qw3e7qw3AAA1AAA:2-598
O81959n/aCA7qw3e7qw3BBB1BBB:2-598
O81959n/aCA7qw3e7qw3CCC1CCC:2-598
O81959n/aCA7qw3e7qw3DDD1DDD:2-598
O81959n/aCA7qwie7qwiAAA1AAA:2-598
O81959n/aCA7qwie7qwiBBB1BBB:2-598
O81959n/aCA7qwie7qwiCCC1CCC:2-598
O81959n/aCA7qwie7qwiDDD1DDD:2-598
O81959n/aCA7qyye7qyyAAA1AAA:2-598
O81959n/aCA7qyye7qyyBBB1BBB:2-598
O81959n/aCA7qyye7qyyCCC1CCC:2-598
O81959n/aCA7qyye7qyyDDD1DDD:2-598