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 Q9TM22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YUU Download Experimental e4yuuB11
e4yuuD11
e4yuuL11
e4yuub11
e4yuub12
e4yuud11
e4yuul11
e4yuuB21
e4yuuB22
e4yuuL21
e4yuub21
e4yuub22
e4yuul21
e4yuuT21
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein T, PsbT
LigPlot