Ligand name: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: PGW
DrugBank: n/a
PubChem: 52941750
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H3H5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BW5	Download	Experimental	e6bw5A2 e6bw5B1 e6bw5C2 e6bw5D1	Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related	LigPlot
6BW6	Download	Experimental	e6bw6A1 e6bw6B1 e6bw6C1 e6bw6D1	Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related Bacterial cell wall synthesis membrane enzyme MraY-related	LigPlot