DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-xylosidase
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: 4MLG
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 atomse4mlgA1e4mlgB1e4mlgC1e4mlgD1e4mlgE1e4mlgF1e4mlgG1e4mlgH1e4mlgI1e4mlgJ1e4mlgK1e4mlgL1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7EUE2n/aCA4mlge4mlgA1A:1-323
I7EUE2n/aCA4mlge4mlgB1B:1-323
I7EUE2n/aCA4mlge4mlgC1C:1-323
I7EUE2n/aCA4mlge4mlgD1D:1-322
I7EUE2n/aCA4mlge4mlgE1E:1-323
I7EUE2n/aCA4mlge4mlgF1F:1-323
I7EUE2n/aCA4mlge4mlgG1G:1-324
I7EUE2n/aCA4mlge4mlgH1H:1-324
I7EUE2n/aCA4mlge4mlgI1I:3-323
I7EUE2n/aCA4mlge4mlgJ1J:1-323
I7EUE2n/aCA4mlge4mlgK1K:1-324
I7EUE2n/aCA4mlge4mlgL1L:1-322