Ligand name: (2-{[(1s,2R,3R,4r,5S,6S)-4-(benzyloxy)-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}-2-oxoethyl)phosphonic acid
PDB ligand accession: 2OU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KVXFVNYXADEMDE-FYYZZUKCSA-N
SMILES: c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OC(=O)CP(=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 2OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43314_2OU	O43314	n/a