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 A8ITV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DZ8 Download Experimental e7dz8B2
e7dz891
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqd91
e7zqd921
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7DZ7 Download Experimental e7dz7B2
e7dz791
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
LigPlot
7ZQ9 Download Experimental e7zq991
e7zq9921
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot