DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium-binding protein 1
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: 2K7D
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 atomse2k7dA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZU7n/aCA2k7de2k7dA1A:96-167
Q9NZU7n/aCA2lane2lanA1A:18-91
Q9NZU7n/aCA2lape2lapA1A:98-167
Q9NZU7n/aCA3ox5e3ox5A4A:95-167
Q9NZU7n/aCA3ox5e3ox5B4B:95-167
Q9NZU7n/aCA3ox5e3ox5C4C:95-167
Q9NZU7n/aCA3ox5e3ox5D4D:95-167
Q9NZU7n/aCA3ox5e3ox5E4E:95-167
Q9NZU7n/aCA3ox5e3ox5F4F:95-167
Q9NZU7n/aCA3ox6e3ox6A4A:95-167
Q9NZU7n/aCA3ox6e3ox6B4B:95-167
Q9NZU7n/aCA3ox6e3ox6C4C:95-167
Q9NZU7n/aCA3ox6e3ox6D4D:95-167
Q9NZU7n/aCA3ox6e3ox6E2E:133-167
Q9NZU7n/aCA3ox6e3ox6F4F:95-167