Ligand name: N1-[(E)-4-DIHYDROXYPHOSPHONYL-BUT-2-ENYL]-THYMINE
PDB ligand accession: TAE
DrugBank: n/a
PubChem: 137350043
ChEMBL: n/a
InChI Key: XCVLZXXLVNRCHX-NSCUHMNNSA-N
SMILES: CC1=CN(C(=O)NC1=O)CC=CCP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P23919

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XX3	Download	Experimental	e2xx3A1	P-loop domains-like	LigPlot