DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lacto-N-biosidase
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: 5GQC
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 atomse5gqcA1e5gqcB1e5gqcC1e5gqcD1e5gqcE1e5gqcF1e5gqcG1e5gqcH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024QYS6n/aCA5gqce5gqcB1B:46-627
A0A024QYS6n/aCA5gqce5gqcC1C:46-627
A0A024QYS6n/aCA5gqce5gqcD1D:45-627
A0A024QYS6n/aCA5gqce5gqcE1E:45-627
A0A024QYS6n/aCA5gqce5gqcF1F:45-627
A0A024QYS6n/aCA5gqce5gqcG1G:45-627
A0A024QYS6n/aCA5gqce5gqcH1H:45-627
A0A024QYS6n/aCA5gqfe5gqfA1A:46-627
A0A024QYS6n/aCA5gqfe5gqfB1B:46-627
A0A024QYS6n/aCA5gqge5gqgA1A:46-627
A0A024QYS6n/aCA5gqge5gqgB1B:46-627