Ligand name: (2S)-2,3-dihydroxy-2-methylpropanoic acid
PDB ligand accession: 8A1
DrugBank: n/a
PubChem: 55300053
ChEMBL: n/a
InChI Key: DGADNPLBVRLJGD-BYPYZUCNSA-N
SMILES: CC(CO)(C(=O)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 8A1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B9JK80_8A1	B9JK80	D-apiose dehydrogenase (EC	n/a