Ligand name: (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-2-({[(S)-hydroxy{[(2R,3S,4S)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}phosphoryl]oxy}methyl)tetrahydrofuran-3-yl dihydrogen phosphate
PDB ligand accession: PUP
DrugBank: n/a
PubChem: 73167577
ChEMBL: n/a
InChI Key: CTEYAHSJKMGMOL-HHUJUQMJSA-N
SMILES: C1C(C(C(O1)CO)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for PUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05823_PUP	Q05823	n/a