Ligand name: P1-(5'-ADENOSYL)P5-(5'-THYMIDYL)PENTAPHOSPHATE
PDB ligand accession: T5A
DrugBank: DB03280
PubChem: 447202
ChEMBL: CHEMBL1236157
InChI Key: JCFDSPQTEMXXLO-SLFMBYJQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=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 Q8I4S1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WWH	Download	Experimental	e2wwhA1 e2wwhB1 e2wwhB1 e2wwhC1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot