Ligand name: {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID
PDB ligand accession: 5HG
DrugBank: DB13868
PubChem: 60172
ChEMBL: CHEMBL484
InChI Key: SUPKOOSCJHTBAH-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCOCP(=O)(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5HG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE22_5HG	P0AE22	n/a