Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 3-fluorosulfonylbenzoate
PDB ligand accession: 9K5
DrugBank: n/a
PubChem: 15124200
ChEMBL: n/a
InChI Key: OZYWTUCVPSLDJN-XNIJJKJLSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)F)C(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9K5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_9K5 P11362 n/a