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 A0A679BVT0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VD5 Download Experimental e7vd5D1
e7vd5F1
e7vd5J1
e7vd5d1
e7vd5f1
e7vd5j1
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
LigPlot