DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIQ1
Protein Name
Photosystem II CP47 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: 4PBU
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Color Legend
Unassigned regionsLigand / hetero atomse4pbuA1e4pbuB1e4pbuB2e4pbuC1e4pbuD1e4pbuE1e4pbuF1e4pbuH1e4pbuI1e4pbuJ1e4pbuK1e4pbuL1e4pbuM1e4pbuO1e4pbuT1e4pbuU1e4pbuV1e4pbuX1e4pbuY1e4pbuZ1e4pbua1e4pbub1e4pbub2e4pbuc1e4pbud1e4pbue1e4pbuf1e4pbuh1e4pbui1e4pbuj1e4pbuk1e4pbul1e4pbum1e4pbuo1e4pbut1e4pbuu1e4pbuv1e4pbux1e4pbuy1e4pbuz1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIQ1n/aCA4pbue4pbuB2B:329-444
Q8DIQ1n/aCA4pbue4pbub2b:329-444
Q8DIQ1n/aCA4rvye4rvyB2B:329-444
Q8DIQ1n/aCA4rvye4rvyb2b:329-444
Q8DIQ1n/aCA5e79e5e79B2B:329-444
Q8DIQ1n/aCA5e79e5e79b2b:329-444
Q8DIQ1n/aCA5e7ce5e7cB1B:329-444
Q8DIQ1n/aCA5e7ce5e7cb1b:329-444
Q8DIQ1n/aCA5h2fe5h2fB2B:329-444
Q8DIQ1n/aCA5h2fe5h2fb2b:329-444
Q8DIQ1n/aCA5zzne5zznB1B:329-444
Q8DIQ1n/aCA5zzne5zznb1b:329-444
Q8DIQ1n/aCA7yq2e7yq2B1B:329-444
Q8DIQ1n/aCA7yq2e7yq2b1b:329-444
Q8DIQ1n/aCA7yq7e7yq7B1B:329-444
Q8DIQ1n/aCA7yq7e7yq7b2b:329-444