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 W8SUD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4pF1
e7a4pJ1
e7a4p71
e7a4pF1
e7a4pJ1
e7a4p81
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Chlorophyll a-b binding protein
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Chlorophyll a-b binding protein
LigPlot
6ZZX Download Experimental e6zzxF1
e6zzxJ1
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
LigPlot
6ZZY Download Experimental e6zzyF1
e6zzyJ1
e6zzy71
e6zzyF1
e6zzyJ1
e6zzy81
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Chlorophyll a-b binding protein
Subunit III of photosystem I reaction centre, PsaF
Subunit IX of photosystem I reaction centre, PsaJ
Chlorophyll a-b binding protein
LigPlot