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 W8TIH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BD3 Download Experimental e8bd3e1
e8bd3f1
e8bd3j1
e8bd3v1
e8bd3E1
e8bd3F1
e8bd3J1
e8bd3V1
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Photosystem II reaction center protein ycf12
Cytochrome b559 subunits
Cytochrome b559 subunits
Photosystem II reaction center protein J, PsbJ
Photosystem II reaction center protein ycf12
LigPlot