DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mannan endo-1,6-alpha-mannosidase
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: 6RY0
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 atomse6ry0A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S3F2n/aCA6ry0e6ry0A1A:32-441
G0S3F2n/aCA6ry1e6ry1A1A:32-441
G0S3F2n/aCA6ry2e6ry2A1A:32-441
G0S3F2n/aCA6ry5e6ry5A1A:32-441
G0S3F2n/aCA6ry6e6ry6A1A:32-441
G0S3F2n/aCA6ry7e6ry7A1A:32-441