Ligand name: (2~{R},3~{R},4~{R},5~{R})-2-[(6-aminopurin-9-yl)methyl]-5-azanyl-oxane-3,4-diol
PDB ligand accession: NXB
DrugBank: n/a
PubChem: 145994381
ChEMBL: n/a
InChI Key: YFNWLMALNRKCLH-GCXDCGAKSA-N
SMILES: c1nc(c2c(n1)n(cn2)CC3C(C(C(CO3)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NXB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U44_NXB Q86U44 n/a