Ligand name: {2-[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethoxy]ethyl}phosphonic acid
PDB ligand accession: H26
DrugBank: n/a
PubChem: 513620;135480704;
ChEMBL: CHEMBL1233207
InChI Key: ARUATFPHVPUVFJ-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCOCCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for H26

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00492_H26 P00492 n/a