Ligand name: propane-1,1,1,3-tetrol
PDB ligand accession: FJO
DrugBank: n/a
PubChem: 20476267
ChEMBL: n/a
InChI Key: VQAQNRIKRHUZBR-UHFFFAOYSA-N
SMILES: C(CO)C(O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of proteins that are targets for FJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53W80_FJO	Q53W80	n/a