Attributes
UniProt ID
Protein Name
Photosystem II D2 protein protein
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: 5XNL
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 atomse5xnl11e5xnl21e5xnl31e5xnl41e5xnl51e5xnl61e5xnl71e5xnl81e5xnlA1e5xnlB1e5xnlB2e5xnlC1e5xnlD1e5xnlE1e5xnlF1e5xnlG1e5xnlH1e5xnlI1e5xnlJ1e5xnlK1e5xnlL1e5xnlM1e5xnlN1e5xnlO1e5xnlP1e5xnlQ1e5xnlR1e5xnlS1e5xnlT1e5xnlW1e5xnlX1e5xnlY1e5xnlZ1e5xnla1e5xnlb1e5xnlb2e5xnlc1e5xnld1e5xnle1e5xnlf1e5xnlg1e5xnlh1e5xnli1e5xnlj1e5xnlk1e5xnll1e5xnlm1e5xnln1e5xnlo1e5xnlp1e5xnlq1e5xnlr1e5xnls1e5xnlt1e5xnlw1e5xnlx1e5xnly1e5xnlz1
ECOD domains from experimental PDB structures interacting with ligand DB03426