Ligand name: (7Z,19R,22R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphapentacos-7-en-19-yl (9Z)-octadec-9-enoate
PDB ligand accession: RXY
DrugBank: n/a
PubChem: 52924918
ChEMBL: n/a
InChI Key: RAMNOXDFBNFSFC-AVWHJSSGSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VZD	Download	Experimental	e6vzdA1 e6vzdE1 e6vzdB1 e6vzdC1	Saposin-like Saposin-like Saposin-like Saposin-like	LigPlot
6VYN	Download	Experimental	e6vynA1 e6vynE1 e6vynB1 e6vynC1 e6vynD1 e6vynF1 e6vynH1 e6vynG1	Saposin-like Saposin-like Saposin-like Saposin-like Saposin-like Saposin-like Saposin-like Saposin-like	LigPlot