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 D0VWR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B5E Download Experimental e5b5eB2
e5b5eD1
e5b5eH1
e5b5eX1
e5b5eb2
e5b5ed1
e5b5eh1
e5b5ex1
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
LigPlot
5V2C Download Experimental e5v2cB1
e5v2cD1
e5v2cH1
e5v2cX1
e5v2cb2
e5v2cd1
e5v2ch1
e5v2cx1
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
LigPlot