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 Q75VZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0J Download Experimental e7d0j41
e7d0j81
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
8H2U Download Experimental e8h2u41
Chlorophyll a-b binding protein
LigPlot
7DZ8 Download Experimental e7dz841
e7dz881
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqdZ1
e7zqd81
e7zqd41
e7zqdZ21
e7zqd821
e7zqd421
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7DZ7 Download Experimental e7dz741
e7dz781
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQ9 Download Experimental e7zq981
e7zq941
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot