Ligand name: O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: P5S
DrugBank: DB00144
PubChem: 9547096;91746197;
ChEMBL: CHEMBL4297669
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0C4DFX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DFW	Download	Experimental	e7dfwA1 e7dfwA3	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain	LigPlot