Attributes
UniProt ID
Protein Name
Photosystem I 4.8 kDa protein
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K61
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 atomse6k61A1e6k61A2e6k61B1e6k61B2e6k61C1e6k61D1e6k61E1e6k61F1e6k61I1e6k61J1e6k61K1e6k61L1e6k61M1e6k61X1e6k61a1e6k61a2e6k61b1e6k61b2e6k61c1e6k61d1e6k61e1e6k61f1e6k61i1e6k61j1e6k61k1e6k61l1e6k61m1e6k61x1