Ligand name: (2-{[(2S)-1-hydroxy-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl]oxy}ethyl)phosphonic acid
PDB ligand accession: 4X2
DrugBank: n/a
PubChem: 91936964;135567056;
ChEMBL: n/a
InChI Key: KECBSFFYQIGYIU-ZETCQYMHSA-N
SMILES: c1nc2c(n1CC(CO)OCCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for 4X2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_4X2	P00492	n/a