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 W8SYD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BD3 Download Experimental e8bd3B2
e8bd3D1
e8bd3E1
e8bd3H1
e8bd3B2
e8bd3D1
e8bd3E1
e8bd3F1
e8bd3Q11
e8bd3b1
e8bd3d1
e8bd3e1
e8bd3h1
e8bd3d1
e8bd3e1
e8bd3f1
e8bd3q11
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II protein Y, psbY
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Photosystem II 10 kDa phosphoprotein PsbH
Bacterial photosystem II reaction centre L and M subunits-like
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II protein Y, psbY
LigPlot