DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dextransucrase
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: 3HZ3
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Color Legend
Unassigned regionsLigand / hetero atomse3hz3A1e3hz3A2e3hz3A3e3hz3A4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SBN3n/aCA3hz3e3hz3A3A:932-1237,A:1375-1603
Q5SBN3n/aCA3klke3klkA3A:932-1237,A:1375-1603
Q5SBN3n/aCA3klle3kllA3A:932-1237,A:1375-1603
Q5SBN3n/aCA4ayge4aygA1A:932-1237,A:1375-1603
Q5SBN3n/aCA4ayge4aygB1B:932-1237,B:1375-1603