Ligand name: [6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)hexyl]phosphonic acid
PDB ligand accession: 6MS
DrugBank: n/a
PubChem: 57400647;135567186;
ChEMBL: CHEMBL1928784
InChI Key: CULYTKHWSUTBGY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCP(=O)(O)O)N=C(NC2=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 6MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07010_6MS	Q07010	n/a