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 Q93WE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E0H Download Experimental e7e0hX1
Chlorophyll a-b binding protein
LigPlot
7DZ8 Download Experimental e7dz8X1
e7dz8W1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6KAD Download Experimental e6kad41
e6kadG1
e6kadq1
e6kadg1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6KAC Download Experimental e6kacG1
e6kacg1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7DZ7 Download Experimental e7dz7X1
e7dz7W1
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7E0K Download Experimental e7e0kW1
Chlorophyll a-b binding protein
LigPlot
7E0I Download Experimental e7e0iW1
Chlorophyll a-b binding protein
LigPlot
7E0J Download Experimental e7e0jX1
Chlorophyll a-b binding protein
LigPlot