Ligand name: 5'-O-{[2-(1H-indol-3-yl)ethyl]carbamoyl}guanosine
PDB ligand accession: HHJ
DrugBank: n/a
PubChem: 54758697;136042250;
ChEMBL: CHEMBL1934757
InChI Key: WKHCFGWBMMFLHU-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for HHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_HHJ	P49773	n/a