Ligand name: (4R,7R,18Z)-4,7-dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide
PDB ligand accession: 42H
DrugBank: n/a
PubChem: 5313988
ChEMBL: n/a
InChI Key: YAMUFBLWGFFICM-PTGWMXDISA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 42H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06126_42H	P06126	n/a