Ligand name: (2S)-2-methyl-3-oxidanyl-propanoic acid
PDB ligand accession: HUI
DrugBank: n/a
PubChem: 440873
ChEMBL: n/a
InChI Key: DBXBTMSZEOQQDU-VKHMYHEASA-N
SMILES: CC(CO)C(=O)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 HUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNY5_HUI	P9WNY5	n/a