Ligand name: 3'-DEOXY-3'-AMINOTHYMIDINE MONOPHOSPHATE
PDB ligand accession: NYM
DrugBank: DB03233
PubChem: 162501
ChEMBL: CHEMBL1160597
InChI Key: BQZMHQZNZNBJNF-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1NMZ	Download	Experimental	e1nmzA1	P-loop domains-like	LigPlot