Ligand name: 5'-O-(N-(L-aspartyl)-sulfamoyl)uridine
PDB ligand accession: G5H
DrugBank: n/a
PubChem: 145706982
ChEMBL: n/a
InChI Key: PZIPESDCQNILCW-TUVSRKGYSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O
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 P36419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HHW	Download	Experimental	e6hhwA3 e6hhwB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot