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 A0T0T1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IWH Download Experimental e8iwhC1
e8iwhW1
e8iwhc1
e8iwhw1
e8iwhC1
e8iwh31
e8iwha1
e8iwhc1
e8iwhd1
Photosystem II antenna protein-like
Photosystem II reaction center W protein, chloroplastic
Photosystem II antenna protein-like
Photosystem II reaction center W protein, chloroplastic
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
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
LigPlot