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 Q31NT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KIG Download Experimental e6kigF1
e6kigJ1
e6kigR1
e6kigT1
e6kigj1
e6kigl1
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot
6KIF Download Experimental e6kifF1
e6kifJ1
e6kifR1
e6kifT1
e6kifj1
e6kifl1
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot