Ligand name: 2-azanylethyl-[(2~{S})-2,3-di(hexadecanoyloxy)propoxy]phosphinic acid
PDB ligand accession: E8Q
DrugBank: n/a
PubChem: 101995936
ChEMBL: n/a
InChI Key: BZYHDQIJHNPDON-DHUJRADRSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(CCN)O)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophosphonolipids
      • Subclass: Glycerophosphonoethanolamines

List of proteins that are targets for E8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67624_E8Q	O67624	n/a