Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[(2~ {S})-3-(1~{H}-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]phosphonamidic acid
PDB ligand accession: 6UT
DrugBank: n/a
PubChem: 129010114;135567197;
ChEMBL: n/a
InChI Key: RVXFFUUVRZGQHL-QMBVYZDCSA-N
SMILES: CNC(=O)C(Cc1c[nH]c2c1cccc2)NP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)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 6UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_6UT	P49773	n/a