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 Q75VY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0J Download Experimental e7d0j51
e7d0j61
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
8H2U Download Experimental e8h2u61
e8h2u51
e8h2u51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqd31
e7zqd71
e7zqd51
e7zqd321
e7zqd721
e7zqd521
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
7ZQC Download Experimental e7zqc31
e7zqc51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQ9 Download Experimental e7zq931
e7zq971
e7zq951
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot