Ligand name: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE
PDB ligand accession: PH1
DrugBank: n/a
PubChem: 448112
ChEMBL: n/a
InChI Key: ICKFQWWHLUUVMF-FYYCEQFTSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for PH1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02945_PH1	P02945	n/a