Ligand name: (4R,8S,16S,20R)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate
PDB ligand accession: PMK
DrugBank: n/a
PubChem: 78350452
ChEMBL: n/a
InChI Key: WLNOCCJMGSEDAT-GCIGRYLYSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61769_PMK	P61769	n/a