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 B4WKI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EQM Download Experimental e8eqmB1
e8eqmB2
e8eqmL1
e8eqmb1
e8eqmb2
e8eqml1
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
Photosystem II antenna protein PsbB insertion domain
Photosystem II antenna protein-like
Photosystem II reaction center protein L, PsbL
LigPlot
7SA3 Download Experimental e7sa3B1
e7sa3B2
Photosystem II antenna protein-like
Photosystem II antenna protein PsbB insertion domain
LigPlot