Ligand name: Tripalmitoylglycerol
PDB ligand accession: 4RF
DrugBank: n/a
PubChem: 11147
ChEMBL: CHEMBL2002154
InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1C8XRM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PIN Download Experimental e7pinb2
e7pinI1
e7pinb11
e7pinI11
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
LigPlot
7PNK Download Experimental e7pnkb1
e7pnkI1
e7pnkB2
e7pnki1
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
Photosystem II antenna protein-like
Photosystem II reaction center protein I, PsbI
LigPlot