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 P69529

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YP7 Download Experimental e6yp7B1
e6yp7B2
e6yp7L1
e6yp7M1
e6yp7t1
e6yp7b1
e6yp7b2
e6yp7l1
e6yp7m1
e6yp7T1
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
Photosystem II reaction center protein T, PsbT
Photosystem II antenna protein-like
Photosystem II antenna protein PsbB insertion domain
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
Photosystem II reaction center protein T, PsbT
LigPlot