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] 2-methyl-2-oxidanyl-propanoate
PDB ligand accession: 8LE
DrugBank: n/a
PubChem: 138857891
ChEMBL: n/a
InChI Key: WJCYMTFWIDDQPQ-WOUKDFQISA-N
SMILES: CC(C)(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8LE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I3VE75_8LE I3VE75 n/a