Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein I
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: 6YP7
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Color Legend
Unassigned regionsLigand / hetero atomse6yp7A1e6yp7B1e6yp7B2e6yp7C1e6yp7D1e6yp7E1e6yp7F1e6yp7G1e6yp7H1e6yp7I1e6yp7J1e6yp7K1e6yp7L1e6yp7M1e6yp7N1e6yp7O1e6yp7R1e6yp7S1e6yp7T1e6yp7W1e6yp7X1e6yp7Y1e6yp7Z1e6yp7a1e6yp7b1e6yp7b2e6yp7c1e6yp7d1e6yp7e1e6yp7f1e6yp7g1e6yp7h1e6yp7i1e6yp7j1e6yp7k1e6yp7l1e6yp7m1e6yp7n1e6yp7o1e6yp7r1e6yp7s1e6yp7t1e6yp7w1e6yp7x1e6yp7y1e6yp7z1