Ligand name: (2S)-2-aminopropan-1-ol
PDB ligand accession: 2A1
DrugBank: n/a
PubChem: 80307
ChEMBL: CHEMBL1229871
InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-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 2A1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEJ6_2A1	P0AEJ6	n/a
2	Q1QZR9_2A1	Q1QZR9	n/a