Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
DIGALACTOSYL DIACYL GLYCEROL (DGDG)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDQFLSUQYHBXSX-HXXRYREZSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6TCL
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 atomse6tclA1e6tclA11e6tclA12e6tclA2e6tclA21e6tclA22e6tclAA1e6tclAA2e6tclB1e6tclB11e6tclB12e6tclB2e6tclB21e6tclB22e6tclBB1e6tclBB2e6tclC1e6tclC11e6tclC21e6tclCC1e6tclD1e6tclD11e6tclD21e6tclDD1e6tclE1e6tclE11e6tclE21e6tclEE1e6tclF1e6tclF11e6tclF21e6tclFF1e6tclI1e6tclI11e6tclI21e6tclII1e6tclJ1e6tclJ11e6tclJ21e6tclJJ1e6tclK1e6tclK11e6tclK21e6tclKK1e6tclL1e6tclL11e6tclL21e6tclLL1e6tclM1e6tclM11e6tclM21e6tclMM1e6tclX1e6tclX11e6tclX21e6tclXX1