Ligand name: (3~{S},4~{R})-oxolane-3,4-diol
PDB ligand accession: IJ8
DrugBank: n/a
PubChem: 641773
ChEMBL: n/a
InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N
SMILES: C1C(C(CO1)O)O

ClassyFire chemical classification:

List of proteins that are targets for IJ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IEE9_IJ8 Q8IEE9 n/a