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 Q31LJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KIG Download Experimental e6kigB1
e6kigB2
e6kigH1
e6kigH2
e6kigf1
e6kigf2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
6KIF Download Experimental e6kifB1
e6kifB2
e6kifH1
e6kifH2
e6kiff1
e6kiff2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
LigPlot