Ligand name: 5'-O-(N-(L-aspartyl)-sulfamoyl)N3-methyluridine
PDB ligand accession: G5Q
DrugBank: n/a
PubChem: 145706981
ChEMBL: n/a
InChI Key: ICPNIEAOMPRPLI-MQZAXFGZSA-N
SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for G5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36419_G5Q	P36419	n/a