DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
alpha-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: 5A2A
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 atomse5a2aA1e5a2aA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I1VWH9n/aCA5a2ae5a2aA1A:393-477
I1VWH9n/aCA5a2ae5a2aA2A:26-393
I1VWH9n/aCA5a2be5a2bA1A:26-393
I1VWH9n/aCA5a2be5a2bA2A:393-477
I1VWH9n/aCA5a2ce5a2cA1A:393-475
I1VWH9n/aCA5a2ce5a2cA2A:26-393