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 Q8MFA3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KUX Download Experimental e7kuxA1
e7kux21
e7kuxJ1
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot
8HTU Download Experimental e8htu21
e8htuA2
e8htuJ1
e8htuA1
e8htuA2
e8htuL1
Chlorophyll a-b binding protein
Photosystem II antenna protein-like
Subunit IX of photosystem I reaction centre, PsaJ
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit XI, PsaL
LigPlot
7KSQ Download Experimental e7ksqA2
e7ksq21
e7ksqJ1
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot