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

ClassyFire chemical classification:

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

List of proteins that are targets for DRM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_DRM	Q9NPB1	n/a