DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pancreatic alpha-amylase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1BVN
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 atomse1bvnP1e1bvnP2e1bvnT1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00690n/aCL1bvne1bvnP2P:1-403
P00690n/aCL1dhke1dhkA2A:1-403
P00690n/aCL1hx0e1hx0A2A:1-403
P00690n/aCL1jfhe1jfhA2A:1-403
P00690n/aCL1kxqe1kxqA2A:1-403
P00690n/aCL1kxqe1kxqB2B:1-403
P00690n/aCL1kxqe1kxqC2C:1-403
P00690n/aCL1kxqe1kxqD2D:1-403
P00690n/aCL1kxte1kxtA2A:1-403
P00690n/aCL1kxte1kxtC2C:1-403
P00690n/aCL1kxte1kxtE2E:1-403
P00690n/aCL1osee1oseA2A:1-403
P00690n/aCL1pife1pifA2A:1-403
P00690n/aCL1pige1pigA2A:1-403
P00690n/aCL1ppie1ppiA2A:1-403
P00690n/aCL1ua3e1ua3A2A:1-403
P00690n/aCL1vahe1vahA2A:1-403
P00690n/aCL1wo2e1wo2A2A:1-403
P00690n/aCL3l2le3l2lA2A:1-403
P00690n/aCL3l2me3l2mA2A:1-403
P00690n/aCL4x0ne4x0nA1A:1-403