Ligand name: (1R,2S)-1-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-2-hydroxypropyl sulfate
PDB ligand accession: BJ1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RJAPJYRCCYZVIU-BZCOVLGNSA-N
SMILES: C1C(C(C([S+]1CC(C(C(CO)O)OS(=O)(=O)[O-])O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for BJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43451_BJ1 O43451 n/a