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 R4ZGZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8C29 Download Experimental e8c29A1
e8c29C1
e8c29I1
e8c29W1
e8c29C1
e8c29c1
e8c29a1
e8c29c1
e8c29i1
e8c29w1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
Photosystem II reaction center W protein, chloroplastic
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
Photosystem II reaction center W protein, chloroplastic
LigPlot