Ligand name: 1-O-(4,6-difluoro-5-{4-[(2S)-oxan-2-yl]phenyl}-1H-indole-3-carbonyl)-beta-D-glucopyranuronic acid
PDB ligand accession: HUG
DrugBank: n/a
PubChem: 121396405
ChEMBL: CHEMBL4246000
InChI Key: GZCJKJJWOUAGMR-WBTGXFMPSA-N
SMILES: c1cc(ccc1c2c(cc3c(c2F)c(c[nH]3)C(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O)F)C5CCCCO5

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 HUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80386_HUG	P80386	n/a
2	P54645_HUG	P54645	n/a