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 Q9M3L2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JCU Download Experimental e3jcuC1
e3jcuJ1
e3jcuK1
e3jcuD1
e3jcuF1
e3jcuJ1
e3jcuc1
e3jcuj1
e3jcuk1
e3jcud1
e3jcuf1
e3jcuj1
Photosystem II antenna protein-like
Photosystem II reaction center protein J, PsbJ
Photosystem II reaction center protein K, PsbK
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Photosystem II antenna protein-like
Photosystem II reaction center protein J, PsbJ
Photosystem II reaction center protein K, PsbK
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
LigPlot