Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0CDZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YMI Download Experimental e7ymiH1
e7ymiX1
e7ymih1
e7ymix1
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
LigPlot
7YMM Download Experimental e7ymm1H1
e7ymm1X1
e7ymm2H1
e7ymm2X1
e7ymm3H1
e7ymm3X1
e7ymm4H1
e7ymm4X1
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
Photosystem II 10 kDa phosphoprotein PsbH
Photosystem II PsbX protein
LigPlot