Ligand name: (5~{S},7~{R},8~{S},9~{S},10~{R})-7-(hydroxymethyl)-2-naphthalen-2-yl-8,9,10-tris(oxidanyl)-6-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one
PDB ligand accession: HT8
DrugBank: n/a
PubChem: 138753251
ChEMBL: CHEMBL4514774
InChI Key: QSYAFZZRALZDHF-NSIVTLKISA-N
SMILES: c1ccc2cc(ccc2c1)C3=NC4(C(C(C(C(O4)CO)O)O)O)C(=O)N3

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 HT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_HT8	P00489	n/a