Ligand name: 3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid
PDB ligand accession: K2R
DrugBank: n/a
PubChem: 132217993
ChEMBL: n/a
InChI Key: OPBOIJBNPKQEFR-MYFFOXHASA-N
SMILES: c1cc(cc(c1)c2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)O)O)O)CCC(=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 K2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKV8_K2R	Q9UKV8	n/a