Ligand name: (4R,7S)-4-hydroxy-7-[(1S,2E)-1-hydroxyhexadec-2-en-1-yl]-N,N,N-trimethyl-4,9-dioxo-3,5-dioxa-8-aza-4lambda~5~-phosphadotriacontan-1-aminium
PDB ligand accession: WUA
DrugBank: n/a
PubChem: 125290754
ChEMBL: n/a
InChI Key: QEDPUVGSSDPBMD-ZVBYXNGSSA-O
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for WUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06126_WUA	P06126	n/a