Ligand name: 1-methyl-4-(1-methylethyl)benzene
PDB ligand accession: MML
DrugBank: n/a
PubChem: 7463
ChEMBL: CHEMBL442915
InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P84233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MNN	Download	Experimental	e3mnnE1 e3mnnF1	Histone-like Histone-like	LigPlot