DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed primase/polymerase protein
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: 5L2X
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 atomse5l2xA1e5l2xB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96LW4n/aCA5l2xe5l2xA1A:1-200,A:261-348
Q96LW4n/aCA5l2xe5l2xB1B:38-200,B:261-348
Q96LW4n/aCA7jk1e7jk1A1A:2-200,A:261-348
Q96LW4n/aCA7jk1e7jk1B1B:37-200,B:261-348
Q96LW4n/aCA7jkle7jklA1A:1-16,A:36-200,A:261-348
Q96LW4n/aCA7jkle7jklB1B:37-200,B:262-348
Q96LW4n/aCA7jkpe7jkpA1A:1-14,A:36-200,A:262-348
Q96LW4n/aCA7jkpe7jkpB1B:37-200,B:262-348
Q96LW4n/aCA7jl8e7jl8A1A:1-200,A:261-348
Q96LW4n/aCA7jl8e7jl8B1B:38-200,B:262-348
Q96LW4n/aCA7jlge7jlgA1A:1-15,A:36-200,A:261-348
Q96LW4n/aCA7jlge7jlgB1B:38-200,B:262-348