Ligand name: [(1R,3S,5R)-3-(aminomethyl)-5-methyl-cyclohexyl]methanol
PDB ligand accession: II6
DrugBank: n/a
PubChem: 7329610
ChEMBL: n/a
InChI Key: OCRWQOBBCGSFAT-HRDYMLBCSA-N
SMILES: CC1CC(CC(C1)CO)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for II6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_II6	P34913	n/a