Ligand name: (1r,2R,3S,4r,5R,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: U6J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FFZGWHDHUIRNPY-KXXVROSKSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(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 U6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95989_U6J	O95989	n/a
2	Q9ZVN4_U6J	Q9ZVN4	n/a