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:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphocholines

List of PDB structures and/or AlphaFold models with target protein Q9UHC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N4U	Download	Experimental	e7n4uA4 e7n4uB1	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain	LigPlot
7N4V	Download	Experimental	e7n4vA3 e7n4vB3	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain	LigPlot