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

ClassyFire chemical classification:

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

List of proteins that are targets for MML

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P02281_MML	P02281	Histone H2B 1.1	n/a
2	P02791_MML	P02791	Ferritin light chain	n/a
3	P62799_MML	P62799	Histone H4	n/a
4	P84233_MML	P84233	Histone H3.2	n/a
5	Q6AZJ8_MML	Q6AZJ8	Histone H2A	n/a
6	Q9NAV7_MML	Q9NAV7	Dehaloperoxidase B	n/a