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 Q8YNB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TCL Download Experimental e6tclB11
e6tclI11
e6tclM11
e6tclL1
e6tclB21
e6tclM21
e6tclI21
e6tclLL1
e6tclB1
e6tclI1
e6tclM1
e6tclBB1
e6tclII1
e6tclMM1
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Subunit XII of photosystem I reaction centre, PsaM
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
Subunit XII of photosystem I reaction centre, PsaM
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Subunit XII of photosystem I reaction centre, PsaM
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Subunit XII of photosystem I reaction centre, PsaM
LigPlot