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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8N3R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UU5	Download	Experimental	e4uu5A1	PDZ domain	LigPlot