Ligand name: (2S,4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ol 2-oxide
PDB ligand accession: H07
DrugBank: n/a
PubChem: 9913268
ChEMBL: CHEMBL397985
InChI Key: BCGHHRAUZWOTNH-XNIJJKJLSA-N
SMILES: COC1C2C(COP(=O)(O2)O)OC1n3c4c(c(ncn4)N)nc3Sc5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Cyclic purine nucleotides

List of proteins that are targets for H07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9EQZ6_H07	Q9EQZ6	n/a