Ligand name: (2R)-2,3-bis(hexyloxy)propyl hydrogen (S)-pentylphosphonate
PDB ligand accession: C63
DrugBank: n/a
PubChem: 137349053
ChEMBL: n/a
InChI Key: PSVODCVMDBUUJZ-HXUWFJFHSA-N
SMILES: CCCCCCOCC(COP(=O)(CCCCC)O)OCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophosphonolipids
      • Subclass: None

List of proteins that are targets for C63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2CZF4_C63	B2CZF4	n/a