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 P37277

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AM5 Download Experimental e8am5a1
e8am5l1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot
6UZV Download Experimental e6uzvi1
e6uzvL1
e6uzvl1
e6uzvh1
e6uzvl1
e6uzv01
e6uzv12
e6uzv01
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem I reaction center subunit XI, PsaL
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem I reaction center subunit XI, PsaL
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot
5OY0 Download Experimental e5oy0I1
e5oy001
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
LigPlot