Ligand name: (2R)-2-aminopropan-1-ol
PDB ligand accession: 2A3
DrugBank: n/a
PubChem: 80308
ChEMBL: n/a
InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N
SMILES: CC(CO)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2A3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEJ6_2A3	P0AEJ6	n/a