DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIF8
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 2AXT
Open File
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 atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIF8n/aCA2axte2axtC1C:27-473
Q8DIF8n/aCA2axte2axtc1c:5027-5473
Q8DIF8n/aCA3kzie3kziC1C:26-473
Q8DIF8n/aCA4ixqe4ixqC1C:27-473
Q8DIF8n/aCA4ixqe4ixqc1c:27-473
Q8DIF8n/aCA4ixre4ixrC1C:27-473
Q8DIF8n/aCA4ixre4ixrc1c:27-473
Q8DIF8n/aCA4pbue4pbuc1c:19-473
Q8DIF8n/aCA4tnhe4tnhC1C:27-473
Q8DIF8n/aCA4tnhe4tnhc1c:27-473
Q8DIF8n/aCA4tnie4tniC1C:27-473
Q8DIF8n/aCA4tnie4tnic1c:27-473
Q8DIF8n/aCA4tnje4tnjC1C:27-473
Q8DIF8n/aCA4tnje4tnjc1c:27-473
Q8DIF8n/aCA4tnke4tnkC1C:27-473
Q8DIF8n/aCA4tnke4tnkc1c:27-473
Q8DIF8n/aCA4v62e4v62AC1AC:27-473
Q8DIF8n/aCA4v62e4v62BC1BC:27-473
Q8DIF8n/aCA4v82e4v82AC1AC:27-473
Q8DIF8n/aCA4v82e4v82BC1BC:5027-5473
Q8DIF8n/aCA5h2fe5h2fc1c:19-473
Q8DIF8n/aCA5zzne5zznc1c:19-473
Q8DIF8n/aCA7yq2e7yq2c1c:18-473
Q8DIF8n/aCA7yq7e7yq7c1c:19-473