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 B0C2V2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YMI Download Experimental e7ymiD1
e7ymiF1
e7ymid1
e7ymif1
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
LigPlot
7YMM Download Experimental e7ymm1D1
e7ymm1F1
e7ymm2D1
e7ymm2F1
e7ymm3D1
e7ymm3F1
e7ymm4D1
e7ymm4F1
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
LigPlot