Ligand name: 1-ethyl-1-methyl-cyclohexane
PDB ligand accession: E8N
DrugBank: n/a
PubChem: 35411
ChEMBL: n/a
InChI Key: YPJRYQGOKHKNKZ-UHFFFAOYSA-N
SMILES: CCC1(CCCCC1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Saturated hydrocarbons
      • Subclass: Cycloalkanes

List of proteins that are targets for E8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A434_E8N	P0A434	n/a