Ligand name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
PDB ligand accession: 1NT
DrugBank: n/a
PubChem: 16058640
ChEMBL: n/a
InChI Key: FGVVFQVXYXTAAW-HXUQBWEZSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(C(=O)O)(O)OP(=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 1NT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66496_1NT	O66496	n/a