DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II reaction center protein K
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: 7CZL
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 atomse7czlA1e7czlB1e7czlB2e7czlC1e7czlD1e7czlE1e7czlF1e7czlH1e7czlI1e7czlK1e7czlL1e7czlM1e7czlN1e7czlT1e7czlX1e7czlY1e7czlZ1e7czla1e7czlb1e7czlb2e7czlc1e7czld1e7czle1e7czlf1e7czlh1e7czli1e7czlk1e7czll1e7czlm1e7czln1e7czlt1e7czlx1e7czly1e7czlz1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19054n/aCA7czle7czlk1k:5012-5045