Ligand name: 1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)
PDB ligand accession: PG8
DrugBank: n/a
PubChem: 49867494
ChEMBL: n/a
InChI Key: BQEXNLVNNRZNEI-WOJBJXKFSA-M
SMILES: CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16611

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UXP Download Experimental e6uxpA1
e6uxpB1
e6uxpD1
e6uxpA1
e6uxpC1
e6uxpD1
e6uxpB1
e6uxpC1
e6uxpD1
e6uxpE1
e6uxpF1
e6uxpE1
e6uxpF1
e6uxpH1
e6uxpG1
e6uxpH1
e6uxpD1
e6uxpF1
e6uxpG1
e6uxpH1
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot