Ligand name: [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] [(2~{R},3~{R},4~{S})-2,3,4-tris(oxidanyl)-5-[oxidanyl-[(2~{R},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentoxy]phosphoryl]oxy-pentyl] hydrogen phosphate
PDB ligand accession: FQ8
DrugBank: n/a
PubChem: 134817547
ChEMBL: n/a
InChI Key: OFDIUZNQYOUSRP-VACZDDTMSA-N
SMILES: C(C(C(C(COP(=O)(O)OCC(C(C(COP(=O)(O)OCC(C(C(COP(=O)(O)O)O)O)O)O)O)O)O)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 FQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H3JNB0_FQ8	A0A0H3JNB0	n/a