Ligand name: 5'-O-[(R)-hydroxy{[(2E)-3-(4-oxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}phosphoryl]adenosine
PDB ligand accession: 4UU
DrugBank: n/a
PubChem: 137348286
ChEMBL: n/a
InChI Key: LAVNRUWSPLMSNH-PFQVGCJCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C=CC4=CCC(=O)C=C4)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4UU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O24146_4UU	O24146	n/a