Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
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.
Structure: 7QCO
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 atomse7qcoA1e7qcoA2e7qcoB1e7qcoB2e7qcoC1e7qcoD1e7qcoE1e7qcoE2e7qcoF1e7qcoG1e7qcoG2e7qcoH1e7qcoI1e7qcoJ1e7qcoK1e7qcoL1e7qcoM1e7qcoN1e7qcoO1e7qcoP1e7qcoQ1e7qcoR1e7qcoS1e7qcoT1e7qcoV1e7qcoW1e7qcoa1e7qcoa2e7qcob1e7qcob2e7qcoc1e7qcod1e7qcoe1e7qcoe2e7qcof1e7qcog1e7qcog2e7qcoh1e7qcoi1e7qcoj1e7qcok1e7qcol1e7qcom1e7qcon1e7qcoo1e7qcop1e7qcoq1e7qcor1e7qcos1e7qcot1e7qcov1e7qcow1