Ligand name: P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE
PDB ligand accession: 4TA
DrugBank: n/a
PubChem: 49866518
ChEMBL: n/a
InChI Key: WLGHSSFVEUABFP-SLFMBYJQSA-J
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for 4TA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04183_4TA	P04183	n/a
2	Q9WYN2_4TA	Q9WYN2	n/a
3	P24425_4TA	P24425	n/a