Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
[(2~{R})-1-nonanoyloxy-3-[oxidanyl-[(2~{R},3~{S},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (5~{Z},8~{Z})-heptadeca-5,8-dienoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YESDZPSNSSEMJX-BCWHKXFCSA-N
SMILES
CCCCCCCCC=CCC=CCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6SL5
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 atomse6sl511e6sl521e6sl531e6sl541e6sl551e6sl561e6sl5A1e6sl5A2e6sl5B1e6sl5B2e6sl5C1e6sl5D1e6sl5E1e6sl5F1e6sl5G1e6sl5H1e6sl5I1e6sl5J1e6sl5K1e6sl5L1