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 Q9F1M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PJ0 Download Experimental e4pj0A1
e4pj0B1
e4pj0D1
e4pj0L1
e4pj0M1
e4pj0a1
e4pj0b2
e4pj0d1
e4pj0l1
e4pj0m1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein L, PsbL
Photosystem II reaction center protein M, PsbM
LigPlot