Ligand name: ~{N}-[[[2-methyl-4-(3-methylbutyl)phenyl]amino]methyl]hydroxylamine
PDB ligand accession: M8N
DrugBank: n/a
PubChem: 155804456
ChEMBL: n/a
InChI Key: BNHIDDHQCYEQMT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NCNO)CCC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for M8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP3_M8N	P9WPP3	n/a