Ligand name: (R)-2-Aminobutanamide
PDB ligand accession: 8R1
DrugBank: n/a
PubChem: 11579117
ChEMBL: n/a
InChI Key: HNNJFUDLLWOVKZ-GSVOUGTGSA-N
SMILES: CCC(C(=O)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8R1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEE9_8R1	Q8IEE9	n/a