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 Q55274

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UMH Download Experimental e7umhF1
e7umhX1
e7umhY1
e7umhK1
e7umhg1
e7umhf1
e7umho1
e7umhp1
e7umhk1
e7umhr1
e7umhs1
e7umhQ1
e7umhu1
e7umhT1
e7umhx1
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Photosystem I reaction center subunit X, PsaK
Photosystem II antenna protein-like
LigPlot