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 A0A1X9PLJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KV8	Download	Experimental	e7kv8A2 e7kv8a1 e7kv8B1 e7kv8b1 e7kv8C2	Transmembrane domain of envelope protein E Small envelope protein M Transmembrane domain of envelope protein E Small envelope protein M Transmembrane domain of envelope protein E	LigPlot