Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
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: 7F9O
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 atomse7f9o11e7f9o21e7f9o31e7f9o41e7f9o51e7f9o61e7f9o62e7f9o71e7f9o81e7f9oA1e7f9oA2e7f9oB1e7f9oB2e7f9oC1e7f9oD1e7f9oE1e7f9oF1e7f9oG1e7f9oH1e7f9oI1e7f9oJ1e7f9oK1e7f9oL1e7f9oM1e7f9oN1e7f9oO1e7f9oP1e7f9oQ1e7f9oR1e7f9oS1e7f9oS2e7f9oS3e7f9oT1e7f9oU1e7f9oa1e7f9ob1e7f9oc1e7f9od1e7f9oe1e7f9oe2e7f9of1e7f9of2e7f9og1e7f9oh1e7f9oi1e7f9oj1e7f9ok1e7f9ol1e7f9om1e7f9on1e7f9oo1e7f9op1e7f9oq1e7f9or1e7f9os1