DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1K9
Protein Name
Photosystem II reaction center protein K
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1IZL
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 atomse1izl01e1izlA2e1izlB1e1izlC1e1izlD2e1izlF1e1izlJ2e1izlK1e1izlL1e1izlL2e1izlM1e1izlN3e1izlQ1e1izlV1e1izlW1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1K9DB02133CLA1izle1izlW1W:5-31
Q9F1K9DB02133CLA3kzie3kziK1K:10-46
Q9F1K9DB02133CLA4tnhe4tnhK1K:10-46
Q9F1K9DB02133CLA4tnhe4tnhk1k:10-46
Q9F1K9DB02133CLA4tnie4tniK1K:10-46
Q9F1K9DB02133CLA4tnie4tnik1k:10-46
Q9F1K9DB02133CLA4tnje4tnjK1K:10-46
Q9F1K9DB02133CLA4tnje4tnjk1k:10-46
Q9F1K9DB02133CLA4tnke4tnkK1K:10-46
Q9F1K9DB02133CLA4tnke4tnkk1k:10-46
Q9F1K9DB02133CLA7dxhe7dxhk1k:12-45
Q9F1K9DB02133CLA7nhoe7nhoK1K:10-46
Q9F1K9DB02133CLA7nhpe7nhpK1K:10-46
Q9F1K9DB02133CLA7nhqe7nhqK1K:10-46