DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division protein FtsZ
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: 6KVP
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 atomse6kvpA1e6kvpA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A031n/aCA6kvpe6kvpA1A:10-206
P0A031n/aCA6kvpe6kvpA2A:207-315
P0A031n/aCA6kvqe6kvqA1A:9-206
P0A031n/aCA6kvqe6kvqA2A:207-316
P0A031n/aCA6rvne6rvnA1A:207-315
P0A031n/aCA6rvne6rvnA2A:8-206
P0A031n/aCA6rvpe6rvpA1A:8-206
P0A031n/aCA6rvpe6rvpA2A:207-315
P0A031n/aCA6rvqe6rvqA1A:207-315
P0A031n/aCA6rvqe6rvqA2A:8-206
P0A031n/aCA6si9e6si9A1A:9-206
P0A031n/aCA6si9e6si9A2A:207-315