Ligand name: 2,2,4,4,6,6,8-heptamethylnonane
PDB ligand accession: PUN
DrugBank: n/a
PubChem: 27137
ChEMBL: n/a
InChI Key: RDUBCTHNBWFPTP-UHFFFAOYSA-N
SMILES: CC(C)CC(C)(C)CC(C)(C)CC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Saturated hydrocarbons
      • Subclass: Alkanes

List of proteins that are targets for PUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N3R9_PUN	Q8N3R9	n/a