Ligand name: (1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]
PDB ligand accession: 2YN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HHQOOERQSFJGEP-ZSIQDKGESA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 2YN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43314_2YN	O43314	Inositol hexakisphosphate and	n/a