Ligand name: 2,6-anhydro-1-deoxy-1,1-difluoro-1-[(R)-hydroxy{[(4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-D-glycero-D-galacto-heptitol
PDB ligand accession: ZQ7
DrugBank: n/a
PubChem: 157010561
ChEMBL: n/a
InChI Key: WLSJJMZOYIFPGE-ICHHDKBFSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(C(C1C(C(C(C(O1)CO)O)O)O)(F)F)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 ZQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29017_ZQ7	P29017	n/a