Ligand name: [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate
PDB ligand accession: UAD
DrugBank: n/a
PubChem: 11272619
ChEMBL: n/a
InChI Key: DQQDLYVHOTZLOR-YDXBSWQDSA-N
SMILES: C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)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 UAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3G6S4_UAD	D3G6S4	n/a