Ligand name: N1-(2-hydroxyethyl)-2-methyl-1,2-propanediamine
PDB ligand accession: 9AK
DrugBank: n/a
PubChem: 226840
ChEMBL: n/a
InChI Key: OEDKOOAJXTXCQZ-UHFFFAOYSA-N
SMILES: CC(C)(CNCCO)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9AK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBC3_9AK	Q9UBC3	n/a