Attributes
UniProt ID
Protein Name
Photosystem II CP43 reaction center 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: 7VD5
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 atomse7vd5111e7vd5121e7vd5131e7vd5141e7vd5151e7vd5161e7vd5171e7vd5181e7vd5191e7vd5201e7vd5211e7vd5311e7vd5321e7vd5331e7vd5341e7vd5351e7vd5361e7vd5371e7vd5381e7vd5391e7vd5401e7vd5411e7vd5A1e7vd5B1e7vd5B2e7vd5C1e7vd5D1e7vd5E1e7vd5F1e7vd5H1e7vd5I1e7vd5J1e7vd5K1e7vd5L1e7vd5M1e7vd5O1e7vd5Q1e7vd5T1e7vd5U1e7vd5V1e7vd5W1e7vd5X1e7vd5Y1e7vd5Z1e7vd5a1e7vd5b1e7vd5b2e7vd5c1e7vd5d1e7vd5e1e7vd5f1e7vd5h1e7vd5i1e7vd5j1e7vd5k1e7vd5l1e7vd5m1e7vd5o1e7vd5q1e7vd5t1e7vd5u1e7vd5v1e7vd5w1e7vd5x1e7vd5y1e7vd5z1