Ligand name: [(3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-2-methyl-6,7-bis(oxidanyl)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]oxazol-1-ium-5-yl]methyl sulfate
PDB ligand accession: Q4Z
DrugBank: n/a
PubChem: 25259821;155923711;
ChEMBL: n/a
InChI Key: JTXHTZSXIURMTP-PVFLNQBWSA-N
SMILES: CC1=[NH+]C2C(C(C(OC2O1)COS(=O)(=O)[O-])O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A0P0FIE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DVB	Download	Experimental	e7dvbA2 e7dvbB1 e7dvbC1 e7dvbD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot