Ligand name: N-[(E)-3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-pyridin-4-ylsulfanyl-oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide
PDB ligand accession: 611
DrugBank: n/a
PubChem: 50919271
ChEMBL: n/a
InChI Key: XRZIENNFYKGKSZ-GXSCOFJOSA-N
SMILES: c1cnccc1SC2C(C(C(O2)C=CCNC(=O)c3cc(cc(c3O)O)[N+](=O)[O-])O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 611

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_611	P22734	n/a