Ligand name: (2~{S})-~{N}-[(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-4-methyl-pentanamide
PDB ligand accession: 9YN
DrugBank: n/a
PubChem: 131800960
ChEMBL: n/a
InChI Key: NMAIYRCXMINABF-GBPQWNHNSA-N
SMILES: CC(C)CC(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

ClassyFire chemical classification:

List of proteins that are targets for 9YN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07813_9YN P07813 n/a