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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24425

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P73	Download	Experimental	e1p73A1 e1p73B1 e1p73C1 e1p73D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot