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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A3G4ZNY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T93	Download	Experimental	e8t93A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot