DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-amylase
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: 5BCA
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 atomse5bcaA1e5bcaA2e5bcaB1e5bcaB2e5bcaC1e5bcaC2e5bcaD1e5bcaD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z4N9n/aCA5bcae5bcaA2A:1-417
Q9Z4N9n/aCA5bcae5bcaB2B:1-417
Q9Z4N9n/aCA5bcae5bcaC2C:1-417
Q9Z4N9n/aCA5bcae5bcaD2D:1-417