Ligand name: (2S,3R,4Z)-3-hydroxy-2-[(9E)-octadec-9-enoylamino]octadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: 1Q0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HOOJDMQIUTXSPU-GINUSHNTSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Phosphosphingolipids

List of PDB structures and/or AlphaFold models with target protein Q5TA50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K8N	Download	Experimental	e4k8nA1 e4k8nE1 e4k8nB1 e4k8nC1 e4k8nD1 e4k8nF1	Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP Glycolipid transfer protein, GLTP	LigPlot