Ligand name: (1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol
PDB ligand accession: PJ5
DrugBank: n/a
PubChem: 101930312
ChEMBL: n/a
InChI Key: PHKHGSSZAJVEQK-BXKVDMCESA-N
SMILES: C1C(C(C(C1O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for PJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8AAW3_PJ5	Q8AAW3	n/a