Ligand name: (2~{S})-1-(2-methoxyethoxy)propan-2-amine
PDB ligand accession: ONT
DrugBank: n/a
PubChem: 28154431
ChEMBL: n/a
InChI Key: CMXIILNXYHCYPP-LURJTMIESA-N
SMILES: CC(COCCOC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for ONT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6S5NLK9_ONT	A0A6S5NLK9	n/a
2	P31133_ONT	P31133	n/a