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 P58576

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TCL Download Experimental e6tclA12
e6tclA2
e6tclB11
e6tclL1
e6tclA22
e6tclAA2
e6tclB21
e6tclLL1
e6tclA21
e6tclB1
e6tclL21
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit XI, PsaL
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit XI, PsaL
LigPlot