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 P14224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8H2U Download Experimental e8h2uG1
e8h2u01
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqdB1
e7zqdG1
e7zqdB21
e7zqdG21
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit X, PsaK
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit X, PsaK
LigPlot
7ZQC Download Experimental e7zqcB1
e7zqcG1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit X, PsaK
LigPlot
7ZQ9 Download Experimental e7zq9B1
e7zq9G1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit X, PsaK
LigPlot