Ligand name: [3,4-DIHYDROXY-5R-(2,2,4-TRIOXO-1,2R,3S,4R-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-7-YL)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: 93A
DrugBank: n/a
PubChem: 11963492
ChEMBL: CHEMBL484861
InChI Key: JCAQMQLAHNGVPY-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)NS(=O)(=O)NC2=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 P31335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B1I	Download	Experimental	e2b1iA3 e2b1iA4 e2b1iB3 e2b1iA3 e2b1iB4	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot