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 D0FXV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SL5 Download Experimental e6sl5A2
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot