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

ClassyFire chemical classification:

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

List of proteins that are targets for L3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D3HNX6_L3U	A0A1D3HNX6	n/a