Ligand name: (2~{S})-6-methyl-~{N}-propan-2-yl-heptan-2-amine
PDB ligand accession: 9AE
DrugBank: n/a
PubChem: 38988589
ChEMBL: n/a
InChI Key: NKGYBXHAQAKSSG-NSHDSACASA-N
SMILES: CC(C)CCCC(C)NC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 9AE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBC3_9AE	Q9UBC3	n/a