Ligand name: ethyl (3R)-4-cyano-3-hydroxybutanoate
PDB ligand accession: 1H1
DrugBank: n/a
PubChem: 2733879
ChEMBL: n/a
InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N
SMILES: CCOC(=O)CC(CC#N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of proteins that are targets for 1H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93D82_1H1	Q93D82	n/a