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 P72986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UZV Download Experimental e6uzvA2
e6uzvm1
e6uzva2
e6uzv91
e6uzv12
e6uzvM1
Bacterial photosystem II reaction centre L and M subunits-like
Subunit XII of photosystem I reaction centre, PsaM
Bacterial photosystem II reaction centre L and M subunits-like
Subunit XII of photosystem I reaction centre, PsaM
Bacterial photosystem II reaction centre L and M subunits-like
Subunit XII of photosystem I reaction centre, PsaM
LigPlot
5OY0 Download Experimental e5oy0a1
e5oy091
e5oy0M1
e5oy011
Bacterial photosystem II reaction centre L and M subunits-like
Subunit XII of photosystem I reaction centre, PsaM
Subunit XII of photosystem I reaction centre, PsaM
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot