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 P62112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JCU Download Experimental e3jcuB1
e3jcuB2
e3jcuD1
e3jcuL1
e3jcuM1
e3jcub1
e3jcub2
e3jcud1
e3jcul1
e3jcum1
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
Photosystem II antenna protein-like
Photosystem II antenna protein PsbB insertion domain
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
LigPlot