Ligand name: 3'-deoxy-3'-(L-threonylamino)adenosine
PDB ligand accession: A3T
DrugBank: n/a
PubChem: 49786974
ChEMBL: n/a
InChI Key: JYCQZCJEBNTMCV-JHJLZTHQSA-N
SMILES: CC(C(C(=O)NC1C(OC(C1O)n2cnc3c2ncnc3N)CO)N)O

ClassyFire chemical classification:

List of proteins that are targets for A3T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q58597_A3T Q58597 n/a
2 Q9UZ14_A3T Q9UZ14 n/a
3 Q9YFY3_A3T Q9YFY3 n/a