Ligand name: (1R,2S,3S,4R,5S,6S)-5,6-dihydroxycyclohexane-1,2,3,4-tetrayl tetrakis[dihydrogen (phosphate)]
PDB ligand accession: ZNQ
DrugBank: n/a
PubChem: 101988955
ChEMBL: n/a
InChI Key: MRVYFOANPDTYBY-VTJCEZEHSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for ZNQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3G4ZNY6_ZNQ	A0A3G4ZNY6	n/a