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	Drug Action	Affinity data
1	P02281_MML	P02281	n/a
2	P02791_MML	P02791	n/a
3	P62799_MML	P62799	n/a
4	P84233_MML	P84233	n/a
5	Q6AZJ8_MML	Q6AZJ8	n/a
6	Q9NAV7_MML	Q9NAV7	n/a