Ligand name: {[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID
PDB ligand accession: DRM
DrugBank: n/a
PubChem: 448051
ChEMBL: n/a
InChI Key: KKXMDNJBVSYDQL-HTQZYQBOSA-N
SMILES: C1CC(C(C1)OCP(=O)(O)O)N2C=CC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Phosphonated cyclopentyl nucleosides

List of PDB structures and/or AlphaFold models with target protein Q9NPB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q92	Download	Experimental	e1q92A1	HAD domain-related	LigPlot