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 D0FY02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PIW Download Experimental e7piwB2
e7piwD1
e7piwH1
e7piwb2
e7piwd1
e7piwe1
e7piwh1
e7piwB11
e7piwD11
e7piwE11
e7piwH11
e7piwb12
e7piwd11
e7piwe11
e7piwh11
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II 10 kDa phosphoprotein PsbH
LigPlot