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:

List of proteins that are targets for H07

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