Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[4-(acetamidomethyl)-1,2,3-triazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: LJN
DrugBank: n/a
PubChem: 53324247
ChEMBL: CHEMBL1683328
InChI Key: WKSDLIPBAPRDGN-ZYUZMQFOSA-N
SMILES: CC(=O)NCc1cn(nn1)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Triazole ribonucleosides and ribonucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q06277

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SIU	Download	Experimental	e6siuB1 e6siuC1 e6siuA1 e6siuD1	Fic-like P-loop domains-like Fic-like P-loop domains-like	LigPlot