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 A8IKC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BGI Download Experimental e7bgiB1
e7bgi21
e7bgi21
e7bgi91
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7D0J Download Experimental e7d0j91
e7d0j21
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6IJO Download Experimental e6ijo21
e6ijo91
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot