Ligand name: [(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl] 2-(1H-indol-3-yl)ethyl hydrogen phosphate
PDB ligand accession: V1N
DrugBank: n/a
PubChem: 70679354
ChEMBL: n/a
InChI Key: OLRAQXYDQRFQTA-RGCFKVTRSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCOP(=O)(O)OC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for V1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F6H697_V1N	F6H697	n/a