Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] ethanoate
PDB ligand accession: 6R9
DrugBank: n/a
PubChem: 440867
ChEMBL: n/a
InChI Key: UBPVOHPZRZIJHM-WOUKDFQISA-N
SMILES: CC(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6R9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 J9VFT1_6R9 J9VFT1 n/a
2 A4YDT1_6R9 A4YDT1 n/a