Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: L3U
DrugBank: n/a
PubChem: 137796787
ChEMBL: CHEMBL4451258
InChI Key: IHQCOGYAMSEDBL-KHBBOIOASA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=CC(=O)N(C2=O)C)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1D3HNX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8B	Download	Experimental	e6q8bA4 e6q8bA5 e6q8bA7	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases Rubredoxin-like	LigPlot