Ligand name: [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid
PDB ligand accession: CFV
DrugBank: n/a
PubChem: 513605
ChEMBL: n/a
InChI Key: VWFCHDSQECPREK-ZCFIWIBFSA-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 P62617

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EOR	Download	Experimental	e3eorA1	Bacillus chorismate mutase-like	LigPlot