Ligand name: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
PDB ligand accession: LMG
DrugBank: n/a
PubChem: 446441
ChEMBL: n/a
InChI Key: DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0FY18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PIW Download Experimental e7piwA1
e7piwD1
e7piwF1
e7piwJ1
e7piwa1
e7piwd1
e7piwf1
e7piwj1
e7piwD11
e7piwF11
e7piwJ11
e7piwd11
e7piwf11
e7piwj11
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
LigPlot