Ligand name: ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid
PDB ligand accession: L8P
DrugBank: DB00369
PubChem: 60613
ChEMBL: CHEMBL152
InChI Key: VWFCHDSQECPREK-LURJTMIESA-N
SMILES: C1=CN(C(=O)N=C1N)CC(CO)OCP(=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 Q9BX68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KM8	Download	Experimental	e5km8A1 e5km8B1	HIT-like HIT-like	LigPlot