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 A8IL32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0J Download Experimental e7d0jH1
e7d0jI1
e7d0jL1
e7d0jH1
e7d0jL1
e7d0j21
Subunit VI of Photosystem I reaction centre
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Subunit VI of Photosystem I reaction centre
Photosystem I reaction center subunit XI, PsaL
Chlorophyll a-b binding protein
LigPlot
7DZ8 Download Experimental e7dz8H1
e7dz8L1
e7dz8A2
e7dz8L1
Subunit VI of Photosystem I reaction centre
Photosystem I reaction center subunit XI, PsaL
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot
7DZ7 Download Experimental e7dz7H1
e7dz7L1
e7dz7A2
e7dz7L1
Subunit VI of Photosystem I reaction centre
Photosystem I reaction center subunit XI, PsaL
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem I reaction center subunit XI, PsaL
LigPlot