Ligand name: 5'-O-(N-(L-Leucyl)-Sulfamoyl)Uridine
PDB ligand accession: LSU
DrugBank: n/a
PubChem: 137796788
ChEMBL: CHEMBL4467328
InChI Key: ZSXZGQLSAQIVTI-XKYXEJCGSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)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
6Q8C	Download	Experimental	e6q8cA1 e6q8cA5	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases	LigPlot