Ligand name: 5'-S-[(S)-hydroxy{[2-(1H-indol-3-yl)ethyl]amino}phosphoryl]-5'-thioguanosine
PDB ligand accession: 6CE
DrugBank: n/a
PubChem: 124220664;135567156;
ChEMBL: CHEMBL4536450
InChI Key: WJQUHDQKVRSGDO-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)SCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for 6CE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_6CE	P49773	n/a