Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[2-(1~{H}-indol-3-yl)ethyl]p hosphonamidic acid
PDB ligand accession: 6UR
DrugBank: n/a
PubChem: 101437085
ChEMBL: n/a
InChI Key: QUYHGTZYKXLUHM-WVSUBDOOSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_6UR	P49773	n/a