Ligand name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene
PDB ligand accession: 9MI
DrugBank: n/a
PubChem: 7462
ChEMBL: CHEMBL2251642
InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N
SMILES: CC1=CC=C(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 9MI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_9MI	Q9NAV7	n/a