DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cobalamin binding intrinsic factor
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: 3KQ4
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 atomse3kq4A1e3kq4A2e3kq4B1e3kq4B2e3kq4B3e3kq4B4e3kq4C2e3kq4C3e3kq4D1e3kq4D2e3kq4D3e3kq4D4e3kq4E2e3kq4E3e3kq4F1e3kq4F2e3kq4F3e3kq4F4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27352n/aCA3kq4e3kq4A2A:308-417
P27352n/aCA3kq4e3kq4C2C:308-417
P27352n/aCA3kq4e3kq4E2E:308-417