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 A0A2P6TMT4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4pA1
e7a4pA2
e7a4p31
e7a4p31
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6ZZY Download Experimental e6zzyA1
e6zzyA2
e6zzy31
e6zzy31
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6ZZX Download Experimental e6zzxA1
e6zzxA2
e6zzx31
e6zzx31
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot