DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1K9
Protein Name
Photosystem II reaction center protein K
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
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Color Legend
Unassigned regionsLigand / hetero atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1K9n/aCA2axte2axtK1K:10-46
Q9F1K9n/aCA2axte2axtk1k:5010-5046
Q9F1K9n/aCA3kzie3kziK1K:10-46
Q9F1K9n/aCA4ixqe4ixqK1K:10-46
Q9F1K9n/aCA4ixqe4ixqk1k:1-37
Q9F1K9n/aCA4ixre4ixrK1K:1-37
Q9F1K9n/aCA4ixre4ixrk1k:1-37
Q9F1K9n/aCA4tnhe4tnhK1K:10-46
Q9F1K9n/aCA4tnhe4tnhk1k:10-46
Q9F1K9n/aCA4tnie4tniK1K:10-46
Q9F1K9n/aCA4tnie4tnik1k:10-46
Q9F1K9n/aCA4tnje4tnjK1K:10-46
Q9F1K9n/aCA4tnje4tnjk1k:10-46
Q9F1K9n/aCA4tnke4tnkK1K:10-46
Q9F1K9n/aCA4tnke4tnkk1k:10-46
Q9F1K9n/aCA4v62e4v62AK1AK:10-46
Q9F1K9n/aCA4v62e4v62BK1BK:10-46
Q9F1K9n/aCA4v82e4v82AK1AK:10-46
Q9F1K9n/aCA4v82e4v82BK1BK:5010-5046