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 Q75VY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0J Download Experimental e7d0j71
Chlorophyll a-b binding protein
LigPlot
8H2U Download Experimental e8h2uF1
e8h2uJ1
e8h2u71
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Chlorophyll a-b binding protein
LigPlot
6IJO Download Experimental e6ijoA2
e6ijoJ1
e6ijo71
e6ijo61
e6ijo71
e6ijo71
e6ijo81
Photosystem II antenna protein-like
Subunit IX of photosystem I reaction centre, PsaJ
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