Ligand name: (2S,3S)-2,3-dihydroxy-2-methylbutanoic acid
PDB ligand accession: QFH
DrugBank: n/a
PubChem: 10986275
ChEMBL: n/a
InChI Key: AOWPAWLEXIYETE-UCORVYFPSA-N
SMILES: CC(C(C)(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23616_QFH P23616 n/a