Ligand name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
PDB ligand accession: SNI
DrugBank: DB02753
PubChem: 181653
ChEMBL: n/a
InChI Key: MXLAAGNIPFEHEI-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

ClassyFire chemical classification:

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

List of proteins that are targets for SNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLY5_SNI	Q8RLY5	n/a