Ligand name: 3-aminopropan-1-ol
PDB ligand accession: 0D8
DrugBank: n/a
PubChem: 9086
ChEMBL: CHEMBL115530
InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N
SMILES: C(CN)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 0D8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYZ4_0D8	Q9NYZ4	n/a
2	P17202_0D8	P17202	n/a