Ligand name: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: POV
DrugBank: n/a
PubChem: 10908846
ChEMBL: n/a
InChI Key: WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O07550

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FPF Download Experimental e8fpfC2
Type II ABC exporter transmembrane domain fold
LigPlot
8SZC Download Experimental e8szcC1
Type II ABC exporter transmembrane domain fold
LigPlot
8T1P Download Experimental e8t1pC1
Type II ABC exporter transmembrane domain fold
LigPlot
8FMV Download Experimental e8fmvC2
Type II ABC exporter transmembrane domain fold
LigPlot
8FHK Download Experimental e8fhkC2
Type II ABC exporter transmembrane domain fold
LigPlot
8T3K Download Experimental e8t3kC2
Type II ABC exporter transmembrane domain fold
LigPlot