Ligand name: 1-methyl-4-(propan-2-yl)cyclohexa-1,4-diene
PDB ligand accession: 9NI
DrugBank: n/a
PubChem: 7461
ChEMBL: CHEMBL449693
InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N
SMILES: CC1=CCC(=CC1)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Unsaturated hydrocarbons
      • Subclass: Branched unsaturated hydrocarbons

List of proteins that are targets for 9NI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_9NI	Q9NAV7	n/a